(3S)-4-methyl-1-(4-methylpiperazin-1-yl)-3-phenyl-pentan-1-one

Systemtic Name: (3S)-4-methyl-1-(4-methylpiperazin-1-yl)-3-phenyl-pentan-1-one Openeye Name: (3S)-4-methyl-1-(4-methylpiperazin-1-yl)-3-phenyl-pentan-1-one CAS Name: (3S)-4-methyl-1-(4-methyl-1-piperazinyl)-3-phenyl-1-pentanone IUPAC Name: (3S)-4-methyl-1-(4-methylpiperazin-1-yl)-3-phenylpentan-1-one Traditional Name: (3S)-4-methyl-1-(4-methylpiperazino)-3-phenyl-pentan-1-one Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC(=O)N1CCN(CC1)C)C2=CC=CC=C2

Isomeric SMILES

CC(C)[C@H](CC(=O)N1CCN(CC1)C)C2=CC=CC=C2

InChI

InChI=1S/C17H26N2O/c1-14(2)16(15-7-5-4-6-8-15)13-17(20)19-11-9-18(3)10-12-19/h4-8,14,16H,9-13H2,1-3H3/t16-/m0/s1