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

Systemtic Name: 1-[(3-ethoxyphenyl)methyl]-N-[1-(4-pyrrolidin-1-ylphenyl)ethyl]piperidine-4-carboxamide Openeye Name: 1-[(3-ethoxyphenyl)methyl]-N-[1-(4-pyrrolidin-1-ylphenyl)ethyl]piperidine-4-carboxamide CAS Name: 1-[(3-ethoxyphenyl)methyl]-N-[1-[4-(1-pyrrolidinyl)phenyl]ethyl]-4-piperidinecarboxamide IUPAC Name: 1-[(3-ethoxyphenyl)methyl]-N-[1-(4-pyrrolidin-1-ylphenyl)ethyl]piperidine-4-carboxamide Traditional Name: 1-(3-ethoxybenzyl)-N-[1-(4-pyrrolidinophenyl)ethyl]isonipecotamide Formula: C27H37N3O2 MolecularWeight: 435.60158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)CN2CCC(CC2)C(=O)NC(C)C3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

CCOC1=CC=CC(=C1)CN2CCC(CC2)C(=O)NC(C)C3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C27H37N3O2/c1-3-32-26-8-6-7-22(19-26)20-29-17-13-24(14-18-29)27(31)28-21(2)23-9-11-25(12-10-23)30-15-4-5-16-30/h6-12,19,21,24H,3-5,13-18,20H2,1-2H3,(H,28,31)