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

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

Systemtic Name:3-[3-[(1R)-1-(3-cyclopentyloxy-4-methoxy-phenyl)-2-pyridin-4-yl-ethyl]phenyl]-1,1-diethyl-urea
Openeye Name:3-[3-[(1R)-1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(4-pyridyl)ethyl]phenyl]-1,1-diethyl-urea
CAS Name:3-[3-[(1R)-1-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyridin-4-ylethyl]phenyl]-1,1-diethylurea
IUPAC Name:3-[3-[(1R)-1-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyridin-4-ylethyl]phenyl]-1,1-diethylurea
Traditional Name:3-[3-[(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=CC(=C1)C(CC2=CC=NC=C2)C3=CC(=C(C=C3)OC)OC4CCCC4


Isomeric SMILES

CCN(CC)C(=O)NC1=CC=CC(=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)32-25-10-8-9-23(20-25)27(19-22-15-17-31-18-16-22)24-13-14-28(35-3)29(21-24)36-26-11-6-7-12-26/h8-10,13-18,20-21,26-27H,4-7,11-12,19H2,1-3H3,(H,32,34)/t27-/m1/s1


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