(2R)-2-[(4-methylphenyl)amino]-1-(4-phenylpiperazin-1-yl)propan-1-one

Systemtic Name: (2R)-2-[(4-methylphenyl)amino]-1-(4-phenylpiperazin-1-yl)propan-1-one Openeye Name: (2R)-2-(4-methylanilino)-1-(4-phenylpiperazin-1-yl)propan-1-one CAS Name: (2R)-2-(4-methylanilino)-1-(4-phenyl-1-piperazinyl)-1-propanone IUPAC Name: (2R)-2-(4-methylanilino)-1-(4-phenylpiperazin-1-yl)propan-1-one Traditional Name: (2R)-1-(4-phenylpiperazino)-2-(p-toluidino)propan-1-one Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O/c1-16-8-10-18(11-9-16)21-17(2)20(24)23-14-12-22(13-15-23)19-6-4-3-5-7-19/h3-11,17,21H,12-15H2,1-2H3/t17-/m1/s1