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

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]piperidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]piperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-[2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]nipecotamide Formula: C26H32ClN3O3 MolecularWeight: 470.00358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CNC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl)N4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C(CNC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl)N4CCCC4

InChI

InChI=1S/C26H32ClN3O3/c1-33-23-8-4-6-20(16-23)24(29-13-2-3-14-29)17-28-25(31)21-7-5-15-30(18-21)26(32)19-9-11-22(27)12-10-19/h4,6,8-12,16,21,24H,2-3,5,7,13-15,17-18H2,1H3,(H,28,31)