1-(4-chlorophenyl)carbonyl-N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]piperidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[[3-[[cyclobutyl(oxo)methyl]amino]phenyl]methyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]piperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-[3-(cyclobutanecarbonylamino)benzyl]nipecotamide Formula: C25H28ClN3O3 MolecularWeight: 453.96112

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC=CC(=C2)CNC(=O)C3CCCN(C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=CC(=C2)CNC(=O)C3CCCN(C3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H28ClN3O3/c26-21-11-9-19(10-12-21)25(32)29-13-3-7-20(16-29)23(30)27-15-17-4-1-8-22(14-17)28-24(31)18-5-2-6-18/h1,4,8-12,14,18,20H,2-3,5-7,13,15-16H2,(H,27,30)(H,28,31)