2-[4-(2-methylphenyl)piperazin-1-yl]-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-[4-(2-methylphenyl)piperazin-1-yl]-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-[4-(o-tolyl)piperazin-1-yl]-N-[(R)-phenyl(2-thienyl)methyl]acetamide CAS Name: 2-[4-(2-methylphenyl)-1-piperazinyl]-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-[4-(2-methylphenyl)piperazin-1-yl]-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-[4-(o-tolyl)piperazino]-N-[(R)-phenyl(2-thienyl)methyl]acetamide Formula: C24H27N3OS MolecularWeight: 405.55568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)CC(=O)NC(C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)CC(=O)N[C@H](C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C24H27N3OS/c1-19-8-5-6-11-21(19)27-15-13-26(14-16-27)18-23(28)25-24(22-12-7-17-29-22)20-9-3-2-4-10-20/h2-12,17,24H,13-16,18H2,1H3,(H,25,28)/t24-/m1/s1