1-[[3-[1-(3-cyclopentyloxy-4-methoxy-phenyl)-2-pyridin-4-yl-ethyl]phenyl]methyl]-3-phenyl-urea

Systemtic Name: 1-[[3-[1-(3-cyclopentyloxy-4-methoxy-phenyl)-2-pyridin-4-yl-ethyl]phenyl]methyl]-3-phenyl-urea Openeye Name: 1-[[3-[1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(4-pyridyl)ethyl]phenyl]methyl]-3-phenyl-urea CAS Name: 1-[[3-[1-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyridin-4-ylethyl]phenyl]methyl]-3-phenylurea IUPAC Name: 1-[[3-[1-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyridin-4-ylethyl]phenyl]methyl]-3-phenylurea Traditional Name: 1-[3-[1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(4-pyridyl)ethyl]benzyl]-3-phenyl-urea Formula: C33H35N3O3 MolecularWeight: 521.6493

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC2=CC=NC=C2)C3=CC=CC(=C3)CNC(=O)NC4=CC=CC=C4)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC2=CC=NC=C2)C3=CC=CC(=C3)CNC(=O)NC4=CC=CC=C4)OC5CCCC5

InChI

InChI=1S/C33H35N3O3/c1-38-31-15-14-27(22-32(31)39-29-12-5-6-13-29)30(21-24-16-18-34-19-17-24)26-9-7-8-25(20-26)23-35-33(37)36-28-10-3-2-4-11-28/h2-4,7-11,14-20,22,29-30H,5-6,12-13,21,23H2,1H3,(H2,35,36,37)