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

Systemtic Name: N-[(2S)-3-methyl-1-oxidanylidene-1-(4-pyridin-2-ylpiperazin-1-yl)butan-2-yl]benzamide Openeye Name: N-[(1S)-2-methyl-1-[4-(2-pyridyl)piperazine-1-carbonyl]propyl]benzamide CAS Name: N-[(2S)-3-methyl-1-oxo-1-[4-(2-pyridinyl)-1-piperazinyl]butan-2-yl]benzamide IUPAC Name: N-[(2S)-3-methyl-1-oxo-1-(4-pyridin-2-ylpiperazin-1-yl)butan-2-yl]benzamide Traditional Name: N-[(1S)-2-methyl-1-[4-(2-pyridyl)piperazine-1-carbonyl]propyl]benzamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)C2=CC=CC=N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCN(CC1)C2=CC=CC=N2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H26N4O2/c1-16(2)19(23-20(26)17-8-4-3-5-9-17)21(27)25-14-12-24(13-15-25)18-10-6-7-11-22-18/h3-11,16,19H,12-15H2,1-2H3,(H,23,26)/t19-/m0/s1