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

Systemtic Name: (2R)-2-[4-(2-methylphenyl)piperazin-1-yl]-N-(4-piperidin-1-ylphenyl)propanamide Openeye Name: (2R)-2-[4-(o-tolyl)piperazin-1-yl]-N-[4-(1-piperidyl)phenyl]propanamide CAS Name: (2R)-2-[4-(2-methylphenyl)-1-piperazinyl]-N-[4-(1-piperidinyl)phenyl]propanamide IUPAC Name: (2R)-2-[4-(2-methylphenyl)piperazin-1-yl]-N-(4-piperidin-1-ylphenyl)propanamide Traditional Name: (2R)-2-[4-(o-tolyl)piperazino]-N-(4-piperidinophenyl)propionamide Formula: C25H34N4O MolecularWeight: 406.56366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(C)C(=O)NC3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)[C@H](C)C(=O)NC3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C25H34N4O/c1-20-8-4-5-9-24(20)29-18-16-27(17-19-29)21(2)25(30)26-22-10-12-23(13-11-22)28-14-6-3-7-15-28/h4-5,8-13,21H,3,6-7,14-19H2,1-2H3,(H,26,30)/t21-/m1/s1