1-(4-chlorophenyl)carbonyl-N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]piperidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]piperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-[2-(2-chlorophenyl)-2-pyrrolidino-ethyl]nipecotamide Formula: C25H29Cl2N3O2 MolecularWeight: 474.42266

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(C1)C(CNC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4Cl

InChI

InChI=1S/C25H29Cl2N3O2/c26-20-11-9-18(10-12-20)25(32)30-15-5-6-19(17-30)24(31)28-16-23(29-13-3-4-14-29)21-7-1-2-8-22(21)27/h1-2,7-12,19,23H,3-6,13-17H2,(H,28,31)