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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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