N'-(3-methylphenyl)-N-[[1-(thiophen-2-ylmethyl)piperidin-4-yl]methyl]ethanediamide

Systemtic Name: N'-(3-methylphenyl)-N-[[1-(thiophen-2-ylmethyl)piperidin-4-yl]methyl]ethanediamide Openeye Name: N'-(m-tolyl)-N-[[1-(2-thienylmethyl)-4-piperidyl]methyl]oxamide CAS Name: N'-(3-methylphenyl)-N-[[1-(thiophen-2-ylmethyl)-4-piperidinyl]methyl]oxamide IUPAC Name: N'-(3-methylphenyl)-N-[[1-(thiophen-2-ylmethyl)piperidin-4-yl]methyl]oxamide Traditional Name: N'-(m-tolyl)-N-[[1-(2-thenyl)-4-piperidyl]methyl]oxamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(=O)NCC2CCN(CC2)CC3=CC=CS3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(=O)NCC2CCN(CC2)CC3=CC=CS3

InChI

InChI=1S/C20H25N3O2S/c1-15-4-2-5-17(12-15)22-20(25)19(24)21-13-16-7-9-23(10-8-16)14-18-6-3-11-26-18/h2-6,11-12,16H,7-10,13-14H2,1H3,(H,21,24)(H,22,25)