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

Systemtic Name: N-(4-chlorophenyl)-3-[3-(2-pyrrolidin-1-ylethylcarbamoyl)phenyl]piperidine-1-carboxamide Openeye Name: N-(4-chlorophenyl)-3-[3-(2-pyrrolidin-1-ylethylcarbamoyl)phenyl]piperidine-1-carboxamide CAS Name: N-(4-chlorophenyl)-3-[3-[oxo-[2-(1-pyrrolidinyl)ethylamino]methyl]phenyl]-1-piperidinecarboxamide IUPAC Name: N-(4-chlorophenyl)-3-[3-(2-pyrrolidin-1-ylethylcarbamoyl)phenyl]piperidine-1-carboxamide Traditional Name: N-(4-chlorophenyl)-3-[3-(2-pyrrolidinoethylcarbamoyl)phenyl]piperidine-1-carboxamide Formula: C25H31ClN4O2 MolecularWeight: 454.99224

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC(=O)C2=CC(=CC=C2)C3CCCN(C3)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)CCNC(=O)C2=CC(=CC=C2)C3CCCN(C3)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H31ClN4O2/c26-22-8-10-23(11-9-22)28-25(32)30-15-4-7-21(18-30)19-5-3-6-20(17-19)24(31)27-12-16-29-13-1-2-14-29/h3,5-6,8-11,17,21H,1-2,4,7,12-16,18H2,(H,27,31)(H,28,32)