2-azanyl-6-[4-(2-methylpropyl)phenyl]-4-(3-phenylmethoxyphenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-[4-(2-methylpropyl)phenyl]-4-(3-phenylmethoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(3-benzyloxyphenyl)-6-(4-isobutylphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-[4-(2-methylpropyl)phenyl]-4-(3-phenylmethoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-[4-(2-methylpropyl)phenyl]-4-(3-phenylmethoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(3-benzoxyphenyl)-6-(4-isobutylphenyl)nicotinonitrile Formula: C29H27N3O MolecularWeight: 433.54418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC(=CC=C3)OCC4=CC=CC=C4)C#N)N

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC(=CC=C3)OCC4=CC=CC=C4)C#N)N

InChI

InChI=1S/C29H27N3O/c1-20(2)15-21-11-13-23(14-12-21)28-17-26(27(18-30)29(31)32-28)24-9-6-10-25(16-24)33-19-22-7-4-3-5-8-22/h3-14,16-17,20H,15,19H2,1-2H3,(H2,31,32)