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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(C1)[C@@H](CNC(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4Cl

InChI

InChI=1S/C25H29Cl2N3O2/c26-20-9-7-19(8-10-20)25(32)30-15-11-18(12-16-30)24(31)28-17-23(29-13-3-4-14-29)21-5-1-2-6-22(21)27/h1-2,5-10,18,23H,3-4,11-17H2,(H,28,31)/t23-/m0/s1