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

Systemtic Name: N-[(2S)-3-methyl-1-oxidanylidene-1-[4-(phenylmethyl)piperazin-1-yl]butan-2-yl]benzamide Openeye Name: N-[(1S)-1-(4-benzylpiperazine-1-carbonyl)-2-methyl-propyl]benzamide CAS Name: N-[(2S)-3-methyl-1-oxo-1-[4-(phenylmethyl)-1-piperazinyl]butan-2-yl]benzamide IUPAC Name: N-[(2S)-1-(4-benzylpiperazin-1-yl)-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1S)-1-(4-benzylpiperazine-1-carbonyl)-2-methyl-propyl]benzamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCN(CC1)CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H29N3O2/c1-18(2)21(24-22(27)20-11-7-4-8-12-20)23(28)26-15-13-25(14-16-26)17-19-9-5-3-6-10-19/h3-12,18,21H,13-17H2,1-2H3,(H,24,27)/t21-/m0/s1