4-(cyclopropylcarbonylamino)-N-[(3-piperidin-1-ylcarbonylphenyl)methyl]benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[(3-piperidin-1-ylcarbonylphenyl)methyl]benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[[3-(piperidine-1-carbonyl)phenyl]methyl]benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[[3-[oxo(1-piperidinyl)methyl]phenyl]methyl]benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[[3-(piperidine-1-carbonyl)phenyl]methyl]benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-[3-(piperidine-1-carbonyl)benzyl]benzamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC(=CC=C2)CNC(=O)C3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC(=CC=C2)CNC(=O)C3=CC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C24H27N3O3/c28-22(18-9-11-21(12-10-18)26-23(29)19-7-8-19)25-16-17-5-4-6-20(15-17)24(30)27-13-2-1-3-14-27/h4-6,9-12,15,19H,1-3,7-8,13-14,16H2,(H,25,28)(H,26,29)