(2S)-2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(2-methylphenyl)propanamide

Systemtic Name: (2S)-2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(2-methylphenyl)propanamide Openeye Name: (2S)-2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(o-tolyl)propanamide CAS Name: (2S)-2-[4-(3-methoxyphenyl)-1-piperazinyl]-N-(2-methylphenyl)propanamide IUPAC Name: (2S)-2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(2-methylphenyl)propanamide Traditional Name: (2S)-2-[4-(3-methoxyphenyl)piperazino]-N-(o-tolyl)propionamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C)N2CCN(CC2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)[C@H](C)N2CCN(CC2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C21H27N3O2/c1-16-7-4-5-10-20(16)22-21(25)17(2)23-11-13-24(14-12-23)18-8-6-9-19(15-18)26-3/h4-10,15,17H,11-14H2,1-3H3,(H,22,25)/t17-/m0/s1