2-(aminomethyl)-3-[4-[2-[2,6-bis(chloranyl)-4-methyl-phenoxy]ethoxy]phenyl]-N-cyclopropyl-N-[[3-(3-methoxypropyl)-5-(2-morpholin-4-ylethoxy)phenyl]methyl]propanamide

Systemtic Name: 2-(aminomethyl)-3-[4-[2-[2,6-bis(chloranyl)-4-methyl-phenoxy]ethoxy]phenyl]-N-cyclopropyl-N-[[3-(3-methoxypropyl)-5-(2-morpholin-4-ylethoxy)phenyl]methyl]propanamide Openeye Name: 2-(aminomethyl)-N-cyclopropyl-3-[4-[2-(2,6-dichloro-4-methyl-phenoxy)ethoxy]phenyl]-N-[[3-(3-methoxypropyl)-5-(2-morpholinoethoxy)phenyl]methyl]propanamide CAS Name: 2-(aminomethyl)-N-cyclopropyl-3-[4-[2-(2,6-dichloro-4-methylphenoxy)ethoxy]phenyl]-N-[[3-(3-methoxypropyl)-5-[2-(4-morpholinyl)ethoxy]phenyl]methyl]propanamide IUPAC Name: 2-(aminomethyl)-N-cyclopropyl-3-[4-[2-(2,6-dichloro-4-methylphenoxy)ethoxy]phenyl]-N-[[3-(3-methoxypropyl)-5-(2-morpholin-4-ylethoxy)phenyl]methyl]propanamide Traditional Name: 2-(aminomethyl)-N-cyclopropyl-3-[4-[2-(2,6-dichloro-4-methyl-phenoxy)ethoxy]phenyl]-N-[3-(3-methoxypropyl)-5-(2-morpholinoethoxy)benzyl]propionamide Formula: C39H51Cl2N3O6 MolecularWeight: 728.74474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)OCCOC2=CC=C(C=C2)CC(CN)C(=O)N(CC3=CC(=CC(=C3)CCCOC)OCCN4CCOCC4)C5CC5)Cl

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)OCCOC2=CC=C(C=C2)CC(CN)C(=O)N(CC3=CC(=CC(=C3)CCCOC)OCCN4CCOCC4)C5CC5)Cl

InChI

InChI=1S/C39H51Cl2N3O6/c1-28-20-36(40)38(37(41)21-28)50-19-18-49-34-9-5-29(6-10-34)23-32(26-42)39(45)44(33-7-8-33)27-31-22-30(4-3-14-46-2)24-35(25-31)48-17-13-43-11-15-47-16-12-43/h5-6,9-10,20-22,24-25,32-33H,3-4,7-8,11-19,23,26-27,42H2,1-2H3