N-(4-chlorophenyl)-3-[3-(2-dimethylaminoethylcarbamoyl)phenyl]piperidine-1-carboxamide

Systemtic Name: N-(4-chlorophenyl)-3-[3-(2-dimethylaminoethylcarbamoyl)phenyl]piperidine-1-carboxamide Openeye Name: N-(4-chlorophenyl)-3-[3-(2-dimethylaminoethylcarbamoyl)phenyl]piperidine-1-carboxamide CAS Name: N-(4-chlorophenyl)-3-[3-[(2-dimethylaminoethylamino)-oxomethyl]phenyl]-1-piperidinecarboxamide IUPAC Name: N-(4-chlorophenyl)-3-[3-(2-dimethylaminoethylcarbamoyl)phenyl]piperidine-1-carboxamide Traditional Name: N-(4-chlorophenyl)-3-[3-(2-dimethylaminoethylcarbamoyl)phenyl]piperidine-1-carboxamide Formula: C23H29ClN4O2 MolecularWeight: 428.95496

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CC(=CC=C1)C2CCCN(C2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)CCNC(=O)C1=CC(=CC=C1)C2CCCN(C2)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H29ClN4O2/c1-27(2)14-12-25-22(29)18-6-3-5-17(15-18)19-7-4-13-28(16-19)23(30)26-21-10-8-20(24)9-11-21/h3,5-6,8-11,15,19H,4,7,12-14,16H2,1-2H3,(H,25,29)(H,26,30)