4-[[2-(3-azanylpropoxy)phenyl]carbonylamino]-3-methoxy-N-methyl-N-[4-methyl-2-[6-(4-methyl-1,4-diazepan-1-yl)-6-oxidanylidene-hexoxy]phenyl]benzamide

Systemtic Name: 4-[[2-(3-azanylpropoxy)phenyl]carbonylamino]-3-methoxy-N-methyl-N-[4-methyl-2-[6-(4-methyl-1,4-diazepan-1-yl)-6-oxidanylidene-hexoxy]phenyl]benzamide Openeye Name: 4-[[2-(3-aminopropoxy)benzoyl]amino]-3-methoxy-N-methyl-N-[4-methyl-2-[6-(4-methyl-1,4-diazepan-1-yl)-6-oxo-hexoxy]phenyl]benzamide CAS Name: 4-[[[2-(3-aminopropoxy)phenyl]-oxomethyl]amino]-3-methoxy-N-methyl-N-[4-methyl-2-[6-(4-methyl-1,4-diazepan-1-yl)-6-oxohexoxy]phenyl]benzamide IUPAC Name: 4-[[2-(3-aminopropoxy)benzoyl]amino]-3-methoxy-N-methyl-N-[4-methyl-2-[6-(4-methyl-1,4-diazepan-1-yl)-6-oxohexoxy]phenyl]benzamide Traditional Name: 4-[[2-(3-aminopropoxy)benzoyl]amino]-N-[2-[6-keto-6-(4-methyl-1,4-diazepan-1-yl)hexoxy]-4-methyl-phenyl]-3-methoxy-N-methyl-benzamide Formula: C38H51N5O6 MolecularWeight: 673.84144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(C)C(=O)C2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3OCCCN)OC)OCCCCCC(=O)N4CCCN(CC4)C

Isomeric SMILES

CC1=CC(=C(C=C1)N(C)C(=O)C2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3OCCCN)OC)OCCCCCC(=O)N4CCCN(CC4)C

InChI

InChI=1S/C38H51N5O6/c1-28-15-18-32(35(26-28)49-24-9-5-6-14-36(44)43-21-11-20-41(2)22-23-43)42(3)38(46)29-16-17-31(34(27-29)47-4)40-37(45)30-12-7-8-13-33(30)48-25-10-19-39/h7-8,12-13,15-18,26-27H,5-6,9-11,14,19-25,39H2,1-4H3,(H,40,45)