1-(4-chlorophenyl)carbonyl-N-[2-(prop-2-enylcarbamoyl)phenyl]piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[2-(prop-2-enylcarbamoyl)phenyl]piperidine-3-carboxamide Openeye Name: N-[2-(allylcarbamoyl)phenyl]-1-(4-chlorobenzoyl)piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[2-(prop-2-enylcarbamoyl)phenyl]piperidine-3-carboxamide Traditional Name: N-[2-(allylcarbamoyl)phenyl]-1-(4-chlorobenzoyl)nipecotamide Formula: C23H24ClN3O3 MolecularWeight: 425.90796

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H24ClN3O3/c1-2-13-25-22(29)19-7-3-4-8-20(19)26-21(28)17-6-5-14-27(15-17)23(30)16-9-11-18(24)12-10-16/h2-4,7-12,17H,1,5-6,13-15H2,(H,25,29)(H,26,28)