N-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-4-phenyl-N-(pyridin-4-ylmethyl)benzamide

Systemtic Name: N-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-4-phenyl-N-(pyridin-4-ylmethyl)benzamide Openeye Name: N-[[3-(cyclopentoxy)-4-methoxy-phenyl]methyl]-4-phenyl-N-(4-pyridylmethyl)benzamide CAS Name: N-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-4-phenyl-N-(pyridin-4-ylmethyl)benzamide IUPAC Name: N-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-4-phenyl-N-(pyridin-4-ylmethyl)benzamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-benzyl]-4-phenyl-N-(4-pyridylmethyl)benzamide Formula: C32H32N2O3 MolecularWeight: 492.60808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CC2=CC=NC=C2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CC2=CC=NC=C2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4)OC5CCCC5

InChI

InChI=1S/C32H32N2O3/c1-36-30-16-11-25(21-31(30)37-29-9-5-6-10-29)23-34(22-24-17-19-33-20-18-24)32(35)28-14-12-27(13-15-28)26-7-3-2-4-8-26/h2-4,7-8,11-21,29H,5-6,9-10,22-23H2,1H3