1-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(1-phenylethyl)-1-(2-pyridin-4-ylethyl)urea

Systemtic Name: 1-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(1-phenylethyl)-1-(2-pyridin-4-ylethyl)urea Openeye Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(1-phenylethyl)-1-[2-(4-pyridyl)ethyl]urea CAS Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-3-(1-phenylethyl)-1-(2-pyridin-4-ylethyl)urea IUPAC Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-3-(1-phenylethyl)-1-(2-pyridin-4-ylethyl)urea Traditional Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(1-phenylethyl)-1-[2-(4-pyridyl)ethyl]urea Formula: C28H33N3O3 MolecularWeight: 459.57992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)N(CCC2=CC=NC=C2)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)N(CCC2=CC=NC=C2)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C28H33N3O3/c1-21(23-8-4-3-5-9-23)30-28(32)31(19-16-22-14-17-29-18-15-22)24-12-13-26(33-2)27(20-24)34-25-10-6-7-11-25/h3-5,8-9,12-15,17-18,20-21,25H,6-7,10-11,16,19H2,1-2H3,(H,30,32)