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

Systemtic Name: 3-[4-[(3-cyanophenyl)carbamoyl]phenyl]-4-methyl-N-(pyridin-4-ylmethyl)benzamide Openeye Name: 3-[4-[(3-cyanophenyl)carbamoyl]phenyl]-4-methyl-N-(4-pyridylmethyl)benzamide CAS Name: 3-[4-[(3-cyanoanilino)-oxomethyl]phenyl]-4-methyl-N-(pyridin-4-ylmethyl)benzamide IUPAC Name: 3-[4-[(3-cyanophenyl)carbamoyl]phenyl]-4-methyl-N-(pyridin-4-ylmethyl)benzamide Traditional Name: 3-[4-[(3-cyanophenyl)carbamoyl]phenyl]-4-methyl-N-(4-pyridylmethyl)benzamide Formula: C28H22N4O2 MolecularWeight: 446.49988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC=NC=C2)C3=CC=C(C=C3)C(=O)NC4=CC=CC(=C4)C#N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC=NC=C2)C3=CC=C(C=C3)C(=O)NC4=CC=CC(=C4)C#N

InChI

InChI=1S/C28H22N4O2/c1-19-5-6-24(27(33)31-18-20-11-13-30-14-12-20)16-26(19)22-7-9-23(10-8-22)28(34)32-25-4-2-3-21(15-25)17-29/h2-16H,18H2,1H3,(H,31,33)(H,32,34)