(2S)-2-azanyl-1-[4-(3-methylphenyl)piperazin-1-yl]-2-phenyl-ethanone

Systemtic Name: (2S)-2-azanyl-1-[4-(3-methylphenyl)piperazin-1-yl]-2-phenyl-ethanone Openeye Name: (2S)-2-amino-1-[4-(m-tolyl)piperazin-1-yl]-2-phenyl-ethanone CAS Name: (2S)-2-amino-1-[4-(3-methylphenyl)-1-piperazinyl]-2-phenylethanone IUPAC Name: (2S)-2-amino-1-[4-(3-methylphenyl)piperazin-1-yl]-2-phenylethanone Traditional Name: (2S)-2-amino-1-[4-(m-tolyl)piperazino]-2-phenyl-ethanone Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O/c1-15-6-5-9-17(14-15)21-10-12-22(13-11-21)19(23)18(20)16-7-3-2-4-8-16/h2-9,14,18H,10-13,20H2,1H3/t18-/m0/s1