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

Systemtic Name: N-[3-[[(4-azanylcyclohexyl)-cyclopropylcarbonyl-amino]methyl]phenyl]benzamide Openeye Name: N-[3-[[(4-aminocyclohexyl)-(cyclopropanecarbonyl)amino]methyl]phenyl]benzamide CAS Name: N-[3-[[(4-aminocyclohexyl)-[cyclopropyl(oxo)methyl]amino]methyl]phenyl]benzamide IUPAC Name: N-[3-[[(4-aminocyclohexyl)-(cyclopropanecarbonyl)amino]methyl]phenyl]benzamide Traditional Name: N-[3-[[(4-aminocyclohexyl)-(cyclopropanecarbonyl)amino]methyl]phenyl]benzamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O2/c25-20-11-13-22(14-12-20)27(24(29)19-9-10-19)16-17-5-4-8-21(15-17)26-23(28)18-6-2-1-3-7-18/h1-8,15,19-20,22H,9-14,16,25H2,(H,26,28)