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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H33N3O3/c1-3-30-28(32)31-23-11-8-21(9-12-23)25(18-20-14-16-29-17-15-20)22-10-13-26(33-2)27(19-22)34-24-6-4-5-7-24/h8-17,19,24-25H,3-7,18H2,1-2H3,(H2,30,31,32)/t25-/m0/s1