4-(3-oxidanylidene-1,3-diphenyl-propyl)-1-(phenylmethyl)-4H-pyridine-3-carboxamide

Systemtic Name: 4-(3-oxidanylidene-1,3-diphenyl-propyl)-1-(phenylmethyl)-4H-pyridine-3-carboxamide Openeye Name: 1-benzyl-4-(3-oxo-1,3-diphenyl-propyl)-4H-pyridine-3-carboxamide CAS Name: 4-(3-oxo-1,3-diphenylpropyl)-1-(phenylmethyl)-4H-pyridine-3-carboxamide IUPAC Name: 1-benzyl-4-(3-oxo-1,3-diphenylpropyl)-4H-pyridine-3-carboxamide Traditional Name: 1-benzyl-4-(3-keto-1,3-diphenyl-propyl)-4H-pyridine-3-carboxamide Formula: C28H26N2O2 MolecularWeight: 422.51824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC(C(=C2)C(=O)N)C(CC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC(C(=C2)C(=O)N)C(CC(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H26N2O2/c29-28(32)26-20-30(19-21-10-4-1-5-11-21)17-16-24(26)25(22-12-6-2-7-13-22)18-27(31)23-14-8-3-9-15-23/h1-17,20,24-25H,18-19H2,(H2,29,32)