N-[1-[4-(2-methylpropyl)phenyl]ethyl]-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanamide

Systemtic Name: N-[1-[4-(2-methylpropyl)phenyl]ethyl]-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanamide Openeye Name: N-[1-(4-isobutylphenyl)ethyl]-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]acetamide CAS Name: N-[1-[4-(2-methylpropyl)phenyl]ethyl]-2-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-[1-[4-(2-methylpropyl)phenyl]ethyl]-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-[1-(4-isobutylphenyl)ethyl]-2-[4-(2-thenoyl)piperazino]acetamide Formula: C23H31N3O2S MolecularWeight: 413.57614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)NC(=O)CN2CCN(CC2)C(=O)C3=CC=CS3

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(C)NC(=O)CN2CCN(CC2)C(=O)C3=CC=CS3

InChI

InChI=1S/C23H31N3O2S/c1-17(2)15-19-6-8-20(9-7-19)18(3)24-22(27)16-25-10-12-26(13-11-25)23(28)21-5-4-14-29-21/h4-9,14,17-18H,10-13,15-16H2,1-3H3,(H,24,27)