(2R)-N-(4-ethanoylphenyl)-2-[4-(3-methylphenyl)piperazin-1-yl]propanamide

Systemtic Name: (2R)-N-(4-ethanoylphenyl)-2-[4-(3-methylphenyl)piperazin-1-yl]propanamide Openeye Name: (2R)-N-(4-acetylphenyl)-2-[4-(m-tolyl)piperazin-1-yl]propanamide CAS Name: (2R)-N-(4-acetylphenyl)-2-[4-(3-methylphenyl)-1-piperazinyl]propanamide IUPAC Name: (2R)-N-(4-acetylphenyl)-2-[4-(3-methylphenyl)piperazin-1-yl]propanamide Traditional Name: (2R)-N-(4-acetylphenyl)-2-[4-(m-tolyl)piperazino]propionamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(C)C(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)[C@H](C)C(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H27N3O2/c1-16-5-4-6-21(15-16)25-13-11-24(12-14-25)17(2)22(27)23-20-9-7-19(8-10-20)18(3)26/h4-10,15,17H,11-14H2,1-3H3,(H,23,27)/t17-/m1/s1