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

Systemtic Name: N'-(1-phenylethyl)-N-[[1-(thiophen-2-ylmethyl)piperidin-4-yl]methyl]ethanediamide Openeye Name: N'-(1-phenylethyl)-N-[[1-(2-thienylmethyl)-4-piperidyl]methyl]oxamide CAS Name: N'-(1-phenylethyl)-N-[[1-(thiophen-2-ylmethyl)-4-piperidinyl]methyl]oxamide IUPAC Name: N'-(1-phenylethyl)-N-[[1-(thiophen-2-ylmethyl)piperidin-4-yl]methyl]oxamide Traditional Name: N'-(1-phenylethyl)-N-[[1-(2-thenyl)-4-piperidyl]methyl]oxamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O2S/c1-16(18-6-3-2-4-7-18)23-21(26)20(25)22-14-17-9-11-24(12-10-17)15-19-8-5-13-27-19/h2-8,13,16-17H,9-12,14-15H2,1H3,(H,22,25)(H,23,26)