N-[3-[(3-cyanophenyl)methyl]-4-oxidanyl-1-pyridin-3-yl-butan-2-yl]-4-(3-ethylphenyl)benzamide

Systemtic Name: N-[3-[(3-cyanophenyl)methyl]-4-oxidanyl-1-pyridin-3-yl-butan-2-yl]-4-(3-ethylphenyl)benzamide Openeye Name: N-[2-[(3-cyanophenyl)methyl]-3-hydroxy-1-(3-pyridylmethyl)propyl]-4-(3-ethylphenyl)benzamide CAS Name: N-[3-[(3-cyanophenyl)methyl]-4-hydroxy-1-(3-pyridinyl)butan-2-yl]-4-(3-ethylphenyl)benzamide IUPAC Name: N-[3-[(3-cyanophenyl)methyl]-4-hydroxy-1-pyridin-3-ylbutan-2-yl]-4-(3-ethylphenyl)benzamide Traditional Name: N-[2-(3-cyanobenzyl)-3-hydroxy-1-(3-pyridylmethyl)propyl]-4-(3-ethylphenyl)benzamide Formula: C32H31N3O2 MolecularWeight: 489.60744

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1)C2=CC=C(C=C2)C(=O)NC(CC3=CN=CC=C3)C(CC4=CC=CC(=C4)C#N)CO

Isomeric SMILES

CCC1=CC=CC(=C1)C2=CC=C(C=C2)C(=O)NC(CC3=CN=CC=C3)C(CC4=CC=CC(=C4)C#N)CO

InChI

InChI=1S/C32H31N3O2/c1-2-23-6-4-10-29(17-23)27-11-13-28(14-12-27)32(37)35-31(19-26-9-5-15-34-21-26)30(22-36)18-24-7-3-8-25(16-24)20-33/h3-17,21,30-31,36H,2,18-19,22H2,1H3,(H,35,37)