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

Systemtic Name: 4-chloranyl-N-[(2R)-4-methyl-1-oxidanylidene-1-(4-pyridin-4-ylpiperazin-1-yl)pentan-2-yl]benzamide Openeye Name: 4-chloro-N-[(1R)-3-methyl-1-[4-(4-pyridyl)piperazine-1-carbonyl]butyl]benzamide CAS Name: 4-chloro-N-[(2R)-4-methyl-1-oxo-1-(4-pyridin-4-yl-1-piperazinyl)pentan-2-yl]benzamide IUPAC Name: 4-chloro-N-[(2R)-4-methyl-1-oxo-1-(4-pyridin-4-ylpiperazin-1-yl)pentan-2-yl]benzamide Traditional Name: 4-chloro-N-[(1R)-3-methyl-1-[4-(4-pyridyl)piperazine-1-carbonyl]butyl]benzamide Formula: C22H27ClN4O2 MolecularWeight: 414.92838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN4O2/c1-16(2)15-20(25-21(28)17-3-5-18(23)6-4-17)22(29)27-13-11-26(12-14-27)19-7-9-24-10-8-19/h3-10,16,20H,11-15H2,1-2H3,(H,25,28)/t20-/m1/s1