4-[1-(4-chlorophenyl)-3-oxidanylidene-butyl]-1-(phenylmethyl)-4H-pyridine-3-carboxamide

Systemtic Name: 4-[1-(4-chlorophenyl)-3-oxidanylidene-butyl]-1-(phenylmethyl)-4H-pyridine-3-carboxamide Openeye Name: 1-benzyl-4-[1-(4-chlorophenyl)-3-oxo-butyl]-4H-pyridine-3-carboxamide CAS Name: 4-[1-(4-chlorophenyl)-3-oxobutyl]-1-(phenylmethyl)-4H-pyridine-3-carboxamide IUPAC Name: 1-benzyl-4-[1-(4-chlorophenyl)-3-oxobutyl]-4H-pyridine-3-carboxamide Traditional Name: 1-benzyl-4-[1-(4-chlorophenyl)-3-keto-butyl]-4H-pyridine-3-carboxamide Formula: C23H23ClN2O2 MolecularWeight: 394.89392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C1C=CN(C=C1C(=O)N)CC2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)CC(C1C=CN(C=C1C(=O)N)CC2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H23ClN2O2/c1-16(27)13-21(18-7-9-19(24)10-8-18)20-11-12-26(15-22(20)23(25)28)14-17-5-3-2-4-6-17/h2-12,15,20-21H,13-14H2,1H3,(H2,25,28)