3-methyl-N-[(2S)-3-methyl-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)butan-2-yl]benzamide

Systemtic Name: 3-methyl-N-[(2S)-3-methyl-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)butan-2-yl]benzamide Openeye Name: 3-methyl-N-[(1S)-2-methyl-1-(4-phenylpiperazine-1-carbonyl)propyl]benzamide CAS Name: 3-methyl-N-[(2S)-3-methyl-1-oxo-1-(4-phenyl-1-piperazinyl)butan-2-yl]benzamide IUPAC Name: 3-methyl-N-[(2S)-3-methyl-1-oxo-1-(4-phenylpiperazin-1-yl)butan-2-yl]benzamide Traditional Name: 3-methyl-N-[(1S)-2-methyl-1-(4-phenylpiperazine-1-carbonyl)propyl]benzamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O2/c1-17(2)21(24-22(27)19-9-7-8-18(3)16-19)23(28)26-14-12-25(13-15-26)20-10-5-4-6-11-20/h4-11,16-17,21H,12-15H2,1-3H3,(H,24,27)/t21-/m0/s1