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

Systemtic Name: N-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-4-(4-fluorophenyl)-N-(pyridin-4-ylmethyl)benzamide Openeye Name: N-[[3-(cyclopentoxy)-4-methoxy-phenyl]methyl]-4-(4-fluorophenyl)-N-(4-pyridylmethyl)benzamide CAS Name: N-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-4-(4-fluorophenyl)-N-(pyridin-4-ylmethyl)benzamide IUPAC Name: N-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-4-(4-fluorophenyl)-N-(pyridin-4-ylmethyl)benzamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-benzyl]-4-(4-fluorophenyl)-N-(4-pyridylmethyl)benzamide Formula: C32H31FN2O3 MolecularWeight: 510.598543

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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=C(C=C4)F)OC5CCCC5

Isomeric SMILES

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

InChI

InChI=1S/C32H31FN2O3/c1-37-30-15-6-24(20-31(30)38-29-4-2-3-5-29)22-35(21-23-16-18-34-19-17-23)32(36)27-9-7-25(8-10-27)26-11-13-28(33)14-12-26/h6-20,29H,2-5,21-22H2,1H3