N-[1-(3-cyanophenyl)-2-(hydroxymethyl)-5-phenyl-pentan-3-yl]-4-(3,4-dimethoxyphenyl)benzamide

Systemtic Name: N-[1-(3-cyanophenyl)-2-(hydroxymethyl)-5-phenyl-pentan-3-yl]-4-(3,4-dimethoxyphenyl)benzamide Openeye Name: N-[2-[(3-cyanophenyl)methyl]-3-hydroxy-1-phenethyl-propyl]-4-(3,4-dimethoxyphenyl)benzamide CAS Name: N-[1-(3-cyanophenyl)-2-(hydroxymethyl)-5-phenylpentan-3-yl]-4-(3,4-dimethoxyphenyl)benzamide IUPAC Name: N-[1-(3-cyanophenyl)-2-(hydroxymethyl)-5-phenylpentan-3-yl]-4-(3,4-dimethoxyphenyl)benzamide Traditional Name: N-[2-(3-cyanobenzyl)-3-hydroxy-1-phenethyl-propyl]-4-(3,4-dimethoxyphenyl)benzamide Formula: C34H34N2O4 MolecularWeight: 534.64476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=C(C=C2)C(=O)NC(CCC3=CC=CC=C3)C(CC4=CC=CC(=C4)C#N)CO)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=C(C=C2)C(=O)NC(CCC3=CC=CC=C3)C(CC4=CC=CC(=C4)C#N)CO)OC

InChI

InChI=1S/C34H34N2O4/c1-39-32-18-16-29(21-33(32)40-2)27-12-14-28(15-13-27)34(38)36-31(17-11-24-7-4-3-5-8-24)30(23-37)20-25-9-6-10-26(19-25)22-35/h3-10,12-16,18-19,21,30-31,37H,11,17,20,23H2,1-2H3,(H,36,38)