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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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