N-[3-[[(4-azanylcyclohexyl)-cyclopropylcarbonyl-amino]methyl]phenyl]-3-chloranyl-benzamide

Systemtic Name: N-[3-[[(4-azanylcyclohexyl)-cyclopropylcarbonyl-amino]methyl]phenyl]-3-chloranyl-benzamide Openeye Name: N-[3-[[(4-aminocyclohexyl)-(cyclopropanecarbonyl)amino]methyl]phenyl]-3-chloro-benzamide CAS Name: N-[3-[[(4-aminocyclohexyl)-[cyclopropyl(oxo)methyl]amino]methyl]phenyl]-3-chlorobenzamide IUPAC Name: N-[3-[[(4-aminocyclohexyl)-(cyclopropanecarbonyl)amino]methyl]phenyl]-3-chlorobenzamide Traditional Name: N-[3-[[(4-aminocyclohexyl)-(cyclopropanecarbonyl)amino]methyl]phenyl]-3-chloro-benzamide Formula: C24H28ClN3O2 MolecularWeight: 425.95102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N(CC2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)Cl)C4CCC(CC4)N

Isomeric SMILES

C1CC1C(=O)N(CC2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)Cl)C4CCC(CC4)N

InChI

InChI=1S/C24H28ClN3O2/c25-19-5-2-4-18(14-19)23(29)27-21-6-1-3-16(13-21)15-28(24(30)17-7-8-17)22-11-9-20(26)10-12-22/h1-6,13-14,17,20,22H,7-12,15,26H2,(H,27,29)