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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CNC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl)N4CCCC4

Isomeric SMILES

COC1=CC=CC=C1C(CNC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl)N4CCCC4

InChI

InChI=1S/C26H32ClN3O3/c1-33-24-9-3-2-8-22(24)23(29-14-4-5-15-29)17-28-25(31)20-7-6-16-30(18-20)26(32)19-10-12-21(27)13-11-19/h2-3,8-13,20,23H,4-7,14-18H2,1H3,(H,28,31)