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

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

Systemtic Name:3-[3-[(1R)-1-(3-cyclopentyloxy-4-methoxy-phenyl)-2-pyridin-4-yl-ethyl]phenyl]-1-ethyl-1-methyl-urea
Openeye Name:3-[3-[(1R)-1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(4-pyridyl)ethyl]phenyl]-1-ethyl-1-methyl-urea
CAS Name:3-[3-[(1R)-1-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyridin-4-ylethyl]phenyl]-1-ethyl-1-methylurea
IUPAC Name:3-[3-[(1R)-1-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyridin-4-ylethyl]phenyl]-1-ethyl-1-methylurea
Traditional Name:3-[3-[(1R)-1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(4-pyridyl)ethyl]phenyl]-1-ethyl-1-methyl-urea
Formula: C29H35N3O3
MolecularWeight: 473.6065
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C29H35N3O3/c1-4-32(2)29(33)31-24-9-7-8-22(19-24)26(18-21-14-16-30-17-15-21)23-12-13-27(34-3)28(20-23)35-25-10-5-6-11-25/h7-9,12-17,19-20,25-26H,4-6,10-11,18H2,1-3H3,(H,31,33)/t26-/m1/s1


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