N'-(4-ethoxyphenyl)-N-[1-(phenylmethyl)piperidin-4-yl]ethanediamide

Systemtic Name: N'-(4-ethoxyphenyl)-N-[1-(phenylmethyl)piperidin-4-yl]ethanediamide Openeye Name: N-(1-benzyl-4-piperidyl)-N'-(4-ethoxyphenyl)oxamide CAS Name: N'-(4-ethoxyphenyl)-N-[1-(phenylmethyl)-4-piperidinyl]oxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-N'-(4-ethoxyphenyl)oxamide Traditional Name: N-(1-benzyl-4-piperidyl)-N'-p-phenetyl-oxamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=O)NC2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(=O)NC2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O3/c1-2-28-20-10-8-18(9-11-20)23-21(26)22(27)24-19-12-14-25(15-13-19)16-17-6-4-3-5-7-17/h3-11,19H,2,12-16H2,1H3,(H,23,26)(H,24,27)