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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H35N3O3/c1-3-15-31-29(33)32-24-8-6-7-22(19-24)26(18-21-13-16-30-17-14-21)23-11-12-27(34-2)28(20-23)35-25-9-4-5-10-25/h6-8,11-14,16-17,19-20,25-26H,3-5,9-10,15,18H2,1-2H3,(H2,31,32,33)/t26-/m1/s1