N-[4-[2-azanyl-3-cyano-6-[4-(2-methylpropyl)phenyl]pyridin-4-yl]phenyl]ethanamide

Systemtic Name: N-[4-[2-azanyl-3-cyano-6-[4-(2-methylpropyl)phenyl]pyridin-4-yl]phenyl]ethanamide Openeye Name: N-[4-[2-amino-3-cyano-6-(4-isobutylphenyl)-4-pyridyl]phenyl]acetamide CAS Name: N-[4-[2-amino-3-cyano-6-[4-(2-methylpropyl)phenyl]-4-pyridinyl]phenyl]acetamide IUPAC Name: N-[4-[2-amino-3-cyano-6-[4-(2-methylpropyl)phenyl]pyridin-4-yl]phenyl]acetamide Traditional Name: N-[4-[2-amino-3-cyano-6-(4-isobutylphenyl)-4-pyridyl]phenyl]acetamide Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O/c1-15(2)12-17-4-6-19(7-5-17)23-13-21(22(14-25)24(26)28-23)18-8-10-20(11-9-18)27-16(3)29/h4-11,13,15H,12H2,1-3H3,(H2,26,28)(H,27,29)