3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)-N-[2-(phenylmethyl)phenyl]benzamide

Systemtic Name: 3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)-N-[2-(phenylmethyl)phenyl]benzamide Openeye Name: N-(2-benzylphenyl)-3-ethoxy-4-[2-oxo-2-(1-piperidyl)ethoxy]benzamide CAS Name: 3-ethoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]-N-[2-(phenylmethyl)phenyl]benzamide IUPAC Name: N-(2-benzylphenyl)-3-ethoxy-4-(2-oxo-2-piperidin-1-ylethoxy)benzamide Traditional Name: N-(2-benzylphenyl)-3-ethoxy-4-(2-keto-2-piperidino-ethoxy)benzamide Formula: C29H32N2O4 MolecularWeight: 472.57538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2CC3=CC=CC=C3)OCC(=O)N4CCCCC4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2CC3=CC=CC=C3)OCC(=O)N4CCCCC4

InChI

InChI=1S/C29H32N2O4/c1-2-34-27-20-24(15-16-26(27)35-21-28(32)31-17-9-4-10-18-31)29(33)30-25-14-8-7-13-23(25)19-22-11-5-3-6-12-22/h3,5-8,11-16,20H,2,4,9-10,17-19,21H2,1H3,(H,30,33)