1-[(4-chlorophenyl)methyl]-N-[1-(4-pyrrolidin-1-ylphenyl)ethyl]piperidine-3-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-[1-(4-pyrrolidin-1-ylphenyl)ethyl]piperidine-3-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-[1-(4-pyrrolidin-1-ylphenyl)ethyl]piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-[1-[4-(1-pyrrolidinyl)phenyl]ethyl]-3-piperidinecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-[1-(4-pyrrolidin-1-ylphenyl)ethyl]piperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-N-[1-(4-pyrrolidinophenyl)ethyl]nipecotamide Formula: C25H32ClN3O MolecularWeight: 425.99408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2CCCC2)NC(=O)C3CCCN(C3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C1=CC=C(C=C1)N2CCCC2)NC(=O)C3CCCN(C3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H32ClN3O/c1-19(21-8-12-24(13-9-21)29-15-2-3-16-29)27-25(30)22-5-4-14-28(18-22)17-20-6-10-23(26)11-7-20/h6-13,19,22H,2-5,14-18H2,1H3,(H,27,30)