N-(4-phenylbutan-2-yl)-4-(thiophen-3-ylmethyl)piperazine-1-carboxamide

Systemtic Name: N-(4-phenylbutan-2-yl)-4-(thiophen-3-ylmethyl)piperazine-1-carboxamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-4-(3-thienylmethyl)piperazine-1-carboxamide CAS Name: N-(4-phenylbutan-2-yl)-4-(3-thiophenylmethyl)-1-piperazinecarboxamide IUPAC Name: N-(4-phenylbutan-2-yl)-4-(thiophen-3-ylmethyl)piperazine-1-carboxamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-4-(3-thenyl)piperazine-1-carboxamide Formula: C20H27N3OS MolecularWeight: 357.51288

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)N2CCN(CC2)CC3=CSC=C3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)N2CCN(CC2)CC3=CSC=C3

InChI

InChI=1S/C20H27N3OS/c1-17(7-8-18-5-3-2-4-6-18)21-20(24)23-12-10-22(11-13-23)15-19-9-14-25-16-19/h2-6,9,14,16-17H,7-8,10-13,15H2,1H3,(H,21,24)