N-[5-[3-[[(4-azanylcyclohexyl)-cyclopropylcarbonyl-amino]methyl]phenyl]-2-morpholin-4-yl-phenyl]cyclopentanecarboxamide

Systemtic Name: N-[5-[3-[[(4-azanylcyclohexyl)-cyclopropylcarbonyl-amino]methyl]phenyl]-2-morpholin-4-yl-phenyl]cyclopentanecarboxamide Openeye Name: N-[5-[3-[[(4-aminocyclohexyl)-(cyclopropanecarbonyl)amino]methyl]phenyl]-2-morpholino-phenyl]cyclopentanecarboxamide CAS Name: N-[5-[3-[[(4-aminocyclohexyl)-[cyclopropyl(oxo)methyl]amino]methyl]phenyl]-2-(4-morpholinyl)phenyl]cyclopentanecarboxamide IUPAC Name: N-[5-[3-[[(4-aminocyclohexyl)-(cyclopropanecarbonyl)amino]methyl]phenyl]-2-morpholin-4-ylphenyl]cyclopentanecarboxamide Traditional Name: N-[5-[3-[[(4-aminocyclohexyl)-(cyclopropanecarbonyl)amino]methyl]phenyl]-2-morpholino-phenyl]cyclopentanecarboxamide Formula: C33H44N4O3 MolecularWeight: 544.72746

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=C(C=CC(=C2)C3=CC(=CC=C3)CN(C4CCC(CC4)N)C(=O)C5CC5)N6CCOCC6

Isomeric SMILES

C1CCC(C1)C(=O)NC2=C(C=CC(=C2)C3=CC(=CC=C3)CN(C4CCC(CC4)N)C(=O)C5CC5)N6CCOCC6

InChI

InChI=1S/C33H44N4O3/c34-28-11-13-29(14-12-28)37(33(39)25-8-9-25)22-23-4-3-7-26(20-23)27-10-15-31(36-16-18-40-19-17-36)30(21-27)35-32(38)24-5-1-2-6-24/h3-4,7,10,15,20-21,24-25,28-29H,1-2,5-6,8-9,11-14,16-19,22,34H2,(H,35,38)