1-(4-chlorophenyl)carbonyl-N-[3-(thiophen-2-ylcarbonylamino)phenyl]piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[3-(thiophen-2-ylcarbonylamino)phenyl]piperidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[3-(thiophene-2-carbonylamino)phenyl]piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[3-[[oxo(thiophen-2-yl)methyl]amino]phenyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[3-(thiophene-2-carbonylamino)phenyl]piperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-[3-(2-thenoylamino)phenyl]nipecotamide Formula: C24H22ClN3O3S MolecularWeight: 467.96778

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C24H22ClN3O3S/c25-18-10-8-16(9-11-18)24(31)28-12-2-4-17(15-28)22(29)26-19-5-1-6-20(14-19)27-23(30)21-7-3-13-32-21/h1,3,5-11,13-14,17H,2,4,12,15H2,(H,26,29)(H,27,30)