1-[5-(3-cyclopentyloxy-4-methoxy-phenyl)pyridin-2-yl]-3-[(4-methoxyphenyl)methyl]benzimidazol-2-one

Systemtic Name: 1-[5-(3-cyclopentyloxy-4-methoxy-phenyl)pyridin-2-yl]-3-[(4-methoxyphenyl)methyl]benzimidazol-2-one Openeye Name: 1-[5-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-pyridyl]-3-[(4-methoxyphenyl)methyl]benzimidazol-2-one CAS Name: 1-[5-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyridinyl]-3-[(4-methoxyphenyl)methyl]-2-benzimidazolone IUPAC Name: 1-[5-(3-cyclopentyloxy-4-methoxyphenyl)pyridin-2-yl]-3-[(4-methoxyphenyl)methyl]benzimidazol-2-one Traditional Name: 1-[5-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-pyridyl]-3-p-anisyl-benzimidazol-2-one Formula: C32H31N3O4 MolecularWeight: 521.60624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=CC=CC=C3N(C2=O)C4=NC=C(C=C4)C5=CC(=C(C=C5)OC)OC6CCCC6

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=CC=CC=C3N(C2=O)C4=NC=C(C=C4)C5=CC(=C(C=C5)OC)OC6CCCC6

InChI

InChI=1S/C32H31N3O4/c1-37-25-15-11-22(12-16-25)21-34-27-9-5-6-10-28(27)35(32(34)36)31-18-14-24(20-33-31)23-13-17-29(38-2)30(19-23)39-26-7-3-4-8-26/h5-6,9-20,26H,3-4,7-8,21H2,1-2H3