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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2CCCC2)NC(=O)C3CCN(CC3)CC4=CC(=CC=C4)Cl

Isomeric SMILES

CC(C1=CC=C(C=C1)N2CCCC2)NC(=O)C3CCN(CC3)CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H32ClN3O/c1-19(21-7-9-24(10-8-21)29-13-2-3-14-29)27-25(30)22-11-15-28(16-12-22)18-20-5-4-6-23(26)17-20/h4-10,17,19,22H,2-3,11-16,18H2,1H3,(H,27,30)