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

Systemtic Name: 3-[4-[(1R)-1-(3-cyclopentyloxy-4-methoxy-phenyl)-2-pyridin-4-yl-ethyl]phenyl]-1,1-diethyl-urea Openeye Name: 3-[4-[(1R)-1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(4-pyridyl)ethyl]phenyl]-1,1-diethyl-urea CAS Name: 3-[4-[(1R)-1-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyridin-4-ylethyl]phenyl]-1,1-diethylurea IUPAC Name: 3-[4-[(1R)-1-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyridin-4-ylethyl]phenyl]-1,1-diethylurea Traditional Name: 3-[4-[(1R)-1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(4-pyridyl)ethyl]phenyl]-1,1-diethyl-urea Formula: C30H37N3O3 MolecularWeight: 487.63308

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)NC1=CC=C(C=C1)C(CC2=CC=NC=C2)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CCN(CC)C(=O)NC1=CC=C(C=C1)[C@@H](CC2=CC=NC=C2)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C30H37N3O3/c1-4-33(5-2)30(34)32-25-13-10-23(11-14-25)27(20-22-16-18-31-19-17-22)24-12-15-28(35-3)29(21-24)36-26-8-6-7-9-26/h10-19,21,26-27H,4-9,20H2,1-3H3,(H,32,34)/t27-/m1/s1