N-(3-methylphenyl)-4-(thiophen-3-ylmethyl)piperazine-1-carboxamide

Systemtic Name: N-(3-methylphenyl)-4-(thiophen-3-ylmethyl)piperazine-1-carboxamide Openeye Name: N-(m-tolyl)-4-(3-thienylmethyl)piperazine-1-carboxamide CAS Name: N-(3-methylphenyl)-4-(3-thiophenylmethyl)-1-piperazinecarboxamide IUPAC Name: N-(3-methylphenyl)-4-(thiophen-3-ylmethyl)piperazine-1-carboxamide Traditional Name: N-(m-tolyl)-4-(3-thenyl)piperazine-1-carboxamide Formula: C17H21N3OS MolecularWeight: 315.43314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCN(CC2)CC3=CSC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCN(CC2)CC3=CSC=C3

InChI

InChI=1S/C17H21N3OS/c1-14-3-2-4-16(11-14)18-17(21)20-8-6-19(7-9-20)12-15-5-10-22-13-15/h2-5,10-11,13H,6-9,12H2,1H3,(H,18,21)