(2S)-2-[methyl(phenyl)amino]-2-phenyl-1-piperazin-1-yl-ethanone

Systemtic Name: (2S)-2-[methyl(phenyl)amino]-2-phenyl-1-piperazin-1-yl-ethanone Openeye Name: (2S)-2-(N-methylanilino)-2-phenyl-1-piperazin-1-yl-ethanone CAS Name: (2S)-2-(N-methylanilino)-2-phenyl-1-(1-piperazinyl)ethanone IUPAC Name: (2S)-2-(N-methylanilino)-2-phenyl-1-piperazin-1-ylethanone Traditional Name: (2S)-2-(N-methylanilino)-2-phenyl-1-piperazino-ethanone Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(C2=CC=CC=C2)C(=O)N3CCNCC3

Isomeric SMILES

CN(C1=CC=CC=C1)[C@@H](C2=CC=CC=C2)C(=O)N3CCNCC3

InChI

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