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

Systemtic Name: 2-[4-(2-methylphenyl)piperazin-1-yl]-N-[(1R)-1-naphthalen-1-ylethyl]ethanamide Openeye Name: N-[(1R)-1-(1-naphthyl)ethyl]-2-[4-(o-tolyl)piperazin-1-yl]acetamide CAS Name: 2-[4-(2-methylphenyl)-1-piperazinyl]-N-[(1R)-1-(1-naphthalenyl)ethyl]acetamide IUPAC Name: 2-[4-(2-methylphenyl)piperazin-1-yl]-N-[(1R)-1-naphthalen-1-ylethyl]acetamide Traditional Name: N-[(1R)-1-(1-naphthyl)ethyl]-2-[4-(o-tolyl)piperazino]acetamide Formula: C25H29N3O MolecularWeight: 387.51726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)CC(=O)NC(C)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)CC(=O)N[C@H](C)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H29N3O/c1-19-8-3-6-13-24(19)28-16-14-27(15-17-28)18-25(29)26-20(2)22-12-7-10-21-9-4-5-11-23(21)22/h3-13,20H,14-18H2,1-2H3,(H,26,29)/t20-/m1/s1