4-chloranyl-N-[4-oxidanylidene-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-oxidanylidene-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]benzamide Openeye Name: 4-chloro-N-[4-oxo-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]benzamide CAS Name: 4-chloro-N-[4-oxo-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]benzamide IUPAC Name: 4-chloro-N-[4-oxo-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]benzamide Traditional Name: 4-chloro-N-[4-keto-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]benzamide Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H23ClN2O2/c23-20-10-8-19(9-11-20)22(27)24-14-4-7-21(26)25-15-12-18(13-16-25)17-5-2-1-3-6-17/h1-3,5-6,8-12H,4,7,13-16H2,(H,24,27)