3-[4-[(3-cyanophenyl)carbamoyl]phenyl]-4-methyl-N-(3-pyridin-2-ylphenyl)benzamide

Systemtic Name: 3-[4-[(3-cyanophenyl)carbamoyl]phenyl]-4-methyl-N-(3-pyridin-2-ylphenyl)benzamide Openeye Name: 3-[4-[(3-cyanophenyl)carbamoyl]phenyl]-4-methyl-N-[3-(2-pyridyl)phenyl]benzamide CAS Name: 3-[4-[(3-cyanoanilino)-oxomethyl]phenyl]-4-methyl-N-[3-(2-pyridinyl)phenyl]benzamide IUPAC Name: 3-[4-[(3-cyanophenyl)carbamoyl]phenyl]-4-methyl-N-(3-pyridin-2-ylphenyl)benzamide Traditional Name: 3-[4-[(3-cyanophenyl)carbamoyl]phenyl]-4-methyl-N-[3-(2-pyridyl)phenyl]benzamide Formula: C33H24N4O2 MolecularWeight: 508.56926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CC=CC=N3)C4=CC=C(C=C4)C(=O)NC5=CC=CC(=C5)C#N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CC=CC=N3)C4=CC=C(C=C4)C(=O)NC5=CC=CC(=C5)C#N

InChI

InChI=1S/C33H24N4O2/c1-22-11-12-27(33(39)37-29-9-5-7-26(19-29)31-10-2-3-17-35-31)20-30(22)24-13-15-25(16-14-24)32(38)36-28-8-4-6-23(18-28)21-34/h2-20H,1H3,(H,36,38)(H,37,39)