N'-(4-ethoxyphenyl)-N-[[1-(thiophen-2-ylmethyl)piperidin-4-yl]methyl]ethanediamide

Systemtic Name: N'-(4-ethoxyphenyl)-N-[[1-(thiophen-2-ylmethyl)piperidin-4-yl]methyl]ethanediamide Openeye Name: N'-(4-ethoxyphenyl)-N-[[1-(2-thienylmethyl)-4-piperidyl]methyl]oxamide CAS Name: N'-(4-ethoxyphenyl)-N-[[1-(thiophen-2-ylmethyl)-4-piperidinyl]methyl]oxamide IUPAC Name: N'-(4-ethoxyphenyl)-N-[[1-(thiophen-2-ylmethyl)piperidin-4-yl]methyl]oxamide Traditional Name: N'-p-phenetyl-N-[[1-(2-thenyl)-4-piperidyl]methyl]oxamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=O)NCC2CCN(CC2)CC3=CC=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(=O)NCC2CCN(CC2)CC3=CC=CS3

InChI

InChI=1S/C21H27N3O3S/c1-2-27-18-7-5-17(6-8-18)23-21(26)20(25)22-14-16-9-11-24(12-10-16)15-19-4-3-13-28-19/h3-8,13,16H,2,9-12,14-15H2,1H3,(H,22,25)(H,23,26)