1-[(3-ethoxyphenyl)methyl]-N-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]piperidine-4-carboxamide

Systemtic Name: 1-[(3-ethoxyphenyl)methyl]-N-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]piperidine-4-carboxamide Openeye Name: 1-[(3-ethoxyphenyl)methyl]-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]piperidine-4-carboxamide CAS Name: 1-[(3-ethoxyphenyl)methyl]-N-[[3-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-4-piperidinecarboxamide IUPAC Name: 1-[(3-ethoxyphenyl)methyl]-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]piperidine-4-carboxamide Traditional Name: 1-(3-ethoxybenzyl)-N-[3-(2-ketopyrrolidino)benzyl]isonipecotamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)CN2CCC(CC2)C(=O)NCC3=CC(=CC=C3)N4CCCC4=O

Isomeric SMILES

CCOC1=CC=CC(=C1)CN2CCC(CC2)C(=O)NCC3=CC(=CC=C3)N4CCCC4=O

InChI

InChI=1S/C26H33N3O3/c1-2-32-24-9-4-7-21(17-24)19-28-14-11-22(12-15-28)26(31)27-18-20-6-3-8-23(16-20)29-13-5-10-25(29)30/h3-4,6-9,16-17,22H,2,5,10-15,18-19H2,1H3,(H,27,31)