N1-(4-methylphenyl)-N4-(thiophen-2-ylmethyl)piperidine-1,4-dicarboxamide

Systemtic Name: N1-(4-methylphenyl)-N4-(thiophen-2-ylmethyl)piperidine-1,4-dicarboxamide Openeye Name: N1-(p-tolyl)-N4-(2-thienylmethyl)piperidine-1,4-dicarboxamide CAS Name: N1-(4-methylphenyl)-N4-(thiophen-2-ylmethyl)piperidine-1,4-dicarboxamide IUPAC Name: 1-N-(4-methylphenyl)-4-N-(thiophen-2-ylmethyl)piperidine-1,4-dicarboxamide Traditional Name: N-(p-tolyl)-N'-(2-thenyl)piperidine-1,4-dicarboxamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCC(CC2)C(=O)NCC3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCC(CC2)C(=O)NCC3=CC=CS3

InChI

InChI=1S/C19H23N3O2S/c1-14-4-6-16(7-5-14)21-19(24)22-10-8-15(9-11-22)18(23)20-13-17-3-2-12-25-17/h2-7,12,15H,8-11,13H2,1H3,(H,20,23)(H,21,24)