N-(2-chloranylpyridin-3-yl)-2-[4-(2-methyl-2-phenyl-propanoyl)piperazin-1-yl]propanamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-[4-(2-methyl-2-phenyl-propanoyl)piperazin-1-yl]propanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-[4-(2-methyl-2-phenyl-propanoyl)piperazin-1-yl]propanamide CAS Name: N-(2-chloro-3-pyridinyl)-2-[4-(2-methyl-1-oxo-2-phenylpropyl)-1-piperazinyl]propanamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-[4-(2-methyl-2-phenylpropanoyl)piperazin-1-yl]propanamide Traditional Name: N-(2-chloro-3-pyridyl)-2-[4-(2-methyl-2-phenyl-propanoyl)piperazino]propionamide Formula: C22H27ClN4O2 MolecularWeight: 414.92838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(N=CC=C1)Cl)N2CCN(CC2)C(=O)C(C)(C)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=C(N=CC=C1)Cl)N2CCN(CC2)C(=O)C(C)(C)C3=CC=CC=C3

InChI

InChI=1S/C22H27ClN4O2/c1-16(20(28)25-18-10-7-11-24-19(18)23)26-12-14-27(15-13-26)21(29)22(2,3)17-8-5-4-6-9-17/h4-11,16H,12-15H2,1-3H3,(H,25,28)