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

Systemtic Name: 2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]-N-[(1R)-1-thiophen-2-ylethyl]ethanamide Openeye Name: 2-[4-(o-tolylmethyl)piperazin-1-yl]-N-[(1R)-1-(2-thienyl)ethyl]acetamide CAS Name: 2-[4-[(2-methylphenyl)methyl]-1-piperazinyl]-N-[(1R)-1-thiophen-2-ylethyl]acetamide IUPAC Name: 2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]-N-[(1R)-1-thiophen-2-ylethyl]acetamide Traditional Name: 2-[4-(2-methylbenzyl)piperazino]-N-[(1R)-1-(2-thienyl)ethyl]acetamide Formula: C20H27N3OS MolecularWeight: 357.51288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCN(CC2)CC(=O)NC(C)C3=CC=CS3

Isomeric SMILES

CC1=CC=CC=C1CN2CCN(CC2)CC(=O)N[C@H](C)C3=CC=CS3

InChI

InChI=1S/C20H27N3OS/c1-16-6-3-4-7-18(16)14-22-9-11-23(12-10-22)15-20(24)21-17(2)19-8-5-13-25-19/h3-8,13,17H,9-12,14-15H2,1-2H3,(H,21,24)/t17-/m1/s1