(2R)-2-[4-(2-methylphenyl)piperazin-1-yl]-N-(4-propan-2-ylphenyl)propanamide

Systemtic Name: (2R)-2-[4-(2-methylphenyl)piperazin-1-yl]-N-(4-propan-2-ylphenyl)propanamide Openeye Name: (2R)-N-(4-isopropylphenyl)-2-[4-(o-tolyl)piperazin-1-yl]propanamide CAS Name: (2R)-2-[4-(2-methylphenyl)-1-piperazinyl]-N-(4-propan-2-ylphenyl)propanamide IUPAC Name: (2R)-2-[4-(2-methylphenyl)piperazin-1-yl]-N-(4-propan-2-ylphenyl)propanamide Traditional Name: (2R)-2-[4-(o-tolyl)piperazino]-N-p-cumenyl-propionamide Formula: C23H31N3O MolecularWeight: 365.51174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(C)C(=O)NC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)[C@H](C)C(=O)NC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C23H31N3O/c1-17(2)20-9-11-21(12-10-20)24-23(27)19(4)25-13-15-26(16-14-25)22-8-6-5-7-18(22)3/h5-12,17,19H,13-16H2,1-4H3,(H,24,27)/t19-/m1/s1