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

Systemtic Name: 1-[4-[2-(3-cyclopentyloxy-4-methoxy-phenyl)ethyl]pyridin-2-yl]-3-(phenylmethyl)urea Openeye Name: 1-benzyl-3-[4-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]ethyl]-2-pyridyl]urea CAS Name: 1-[4-[2-(3-cyclopentyloxy-4-methoxyphenyl)ethyl]-2-pyridinyl]-3-(phenylmethyl)urea IUPAC Name: 1-benzyl-3-[4-[2-(3-cyclopentyloxy-4-methoxyphenyl)ethyl]pyridin-2-yl]urea Traditional Name: 1-benzyl-3-[4-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]ethyl]-2-pyridyl]urea Formula: C27H31N3O3 MolecularWeight: 445.55334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC2=CC(=NC=C2)NC(=O)NCC3=CC=CC=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)CCC2=CC(=NC=C2)NC(=O)NCC3=CC=CC=C3)OC4CCCC4

InChI

InChI=1S/C27H31N3O3/c1-32-24-14-13-20(17-25(24)33-23-9-5-6-10-23)11-12-21-15-16-28-26(18-21)30-27(31)29-19-22-7-3-2-4-8-22/h2-4,7-8,13-18,23H,5-6,9-12,19H2,1H3,(H2,28,29,30,31)