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

Systemtic Name: 2-chloranyl-N-[(2S)-3-methyl-1-oxidanylidene-1-[4-(pyridin-4-ylmethyl)piperazin-1-yl]butan-2-yl]benzamide Openeye Name: 2-chloro-N-[(1S)-2-methyl-1-[4-(4-pyridylmethyl)piperazine-1-carbonyl]propyl]benzamide CAS Name: 2-chloro-N-[(2S)-3-methyl-1-oxo-1-[4-(pyridin-4-ylmethyl)-1-piperazinyl]butan-2-yl]benzamide IUPAC Name: 2-chloro-N-[(2S)-3-methyl-1-oxo-1-[4-(pyridin-4-ylmethyl)piperazin-1-yl]butan-2-yl]benzamide Traditional Name: 2-chloro-N-[(1S)-2-methyl-1-[4-(4-pyridylmethyl)piperazine-1-carbonyl]propyl]benzamide Formula: C22H27ClN4O2 MolecularWeight: 414.92838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)CC2=CC=NC=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCN(CC1)CC2=CC=NC=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H27ClN4O2/c1-16(2)20(25-21(28)18-5-3-4-6-19(18)23)22(29)27-13-11-26(12-14-27)15-17-7-9-24-10-8-17/h3-10,16,20H,11-15H2,1-2H3,(H,25,28)/t20-/m0/s1