2-methyl-N-[(2R)-4-methyl-1-oxidanylidene-1-(4-pyridin-4-ylpiperazin-1-yl)pentan-2-yl]benzamide

Systemtic Name: 2-methyl-N-[(2R)-4-methyl-1-oxidanylidene-1-(4-pyridin-4-ylpiperazin-1-yl)pentan-2-yl]benzamide Openeye Name: 2-methyl-N-[(1R)-3-methyl-1-[4-(4-pyridyl)piperazine-1-carbonyl]butyl]benzamide CAS Name: 2-methyl-N-[(2R)-4-methyl-1-oxo-1-(4-pyridin-4-yl-1-piperazinyl)pentan-2-yl]benzamide IUPAC Name: 2-methyl-N-[(2R)-4-methyl-1-oxo-1-(4-pyridin-4-ylpiperazin-1-yl)pentan-2-yl]benzamide Traditional Name: 2-methyl-N-[(1R)-3-methyl-1-[4-(4-pyridyl)piperazine-1-carbonyl]butyl]benzamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)N2CCN(CC2)C3=CC=NC=C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)N[C@H](CC(C)C)C(=O)N2CCN(CC2)C3=CC=NC=C3

InChI

InChI=1S/C23H30N4O2/c1-17(2)16-21(25-22(28)20-7-5-4-6-18(20)3)23(29)27-14-12-26(13-15-27)19-8-10-24-11-9-19/h4-11,17,21H,12-16H2,1-3H3,(H,25,28)/t21-/m1/s1