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

Systemtic Name: 3-methyl-N-[(2S)-3-methyl-1-oxidanylidene-1-[4-(pyridin-2-ylmethyl)piperazin-1-yl]butan-2-yl]benzamide Openeye Name: 3-methyl-N-[(1S)-2-methyl-1-[4-(2-pyridylmethyl)piperazine-1-carbonyl]propyl]benzamide CAS Name: 3-methyl-N-[(2S)-3-methyl-1-oxo-1-[4-(2-pyridinylmethyl)-1-piperazinyl]butan-2-yl]benzamide IUPAC Name: 3-methyl-N-[(2S)-3-methyl-1-oxo-1-[4-(pyridin-2-ylmethyl)piperazin-1-yl]butan-2-yl]benzamide Traditional Name: 3-methyl-N-[(1S)-2-methyl-1-[4-(2-pyridylmethyl)piperazine-1-carbonyl]propyl]benzamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)N2CCN(CC2)CC3=CC=CC=N3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](C(C)C)C(=O)N2CCN(CC2)CC3=CC=CC=N3

InChI

InChI=1S/C23H30N4O2/c1-17(2)21(25-22(28)19-8-6-7-18(3)15-19)23(29)27-13-11-26(12-14-27)16-20-9-4-5-10-24-20/h4-10,15,17,21H,11-14,16H2,1-3H3,(H,25,28)/t21-/m0/s1