2-chloranyl-N-[(1S)-3-[(4-methylpyridin-2-yl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: 2-chloranyl-N-[(1S)-3-[(4-methylpyridin-2-yl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: 2-chloro-N-[(1S)-3-[(4-methyl-2-pyridyl)amino]-3-oxo-1-phenyl-propyl]benzamide CAS Name: 2-chloro-N-[(1S)-3-[(4-methyl-2-pyridinyl)amino]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: 2-chloro-N-[(1S)-3-[(4-methylpyridin-2-yl)amino]-3-oxo-1-phenylpropyl]benzamide Traditional Name: 2-chloro-N-[(1S)-3-keto-3-[(4-methyl-2-pyridyl)amino]-1-phenyl-propyl]benzamide Formula: C22H20ClN3O2 MolecularWeight: 393.8661

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)C[C@@H](C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H20ClN3O2/c1-15-11-12-24-20(13-15)26-21(27)14-19(16-7-3-2-4-8-16)25-22(28)17-9-5-6-10-18(17)23/h2-13,19H,14H2,1H3,(H,25,28)(H,24,26,27)/t19-/m0/s1