2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-1-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanone

Systemtic Name: 2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-1-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanone Openeye Name: 2-[cyclopropyl(p-tolylmethyl)amino]-1-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethanone CAS Name: 2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-1-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-1-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethanone Traditional Name: 2-[cyclopropyl-(4-methylbenzyl)amino]-1-[4-(2-thenoyl)piperazino]ethanone Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC(=O)N2CCN(CC2)C(=O)C3=CC=CS3)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC(=O)N2CCN(CC2)C(=O)C3=CC=CS3)C4CC4

InChI

InChI=1S/C22H27N3O2S/c1-17-4-6-18(7-5-17)15-25(19-8-9-19)16-21(26)23-10-12-24(13-11-23)22(27)20-3-2-14-28-20/h2-7,14,19H,8-13,15-16H2,1H3