1-[3-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-2-oxidanylidene-pyrrolidin-1-yl]phenyl]-3-ethyl-urea

Systemtic Name: 1-[3-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-2-oxidanylidene-pyrrolidin-1-yl]phenyl]-3-ethyl-urea Openeye Name: 1-[3-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-oxo-pyrrolidin-1-yl]phenyl]-3-ethyl-urea CAS Name: 1-[3-[4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxo-1-pyrrolidinyl]phenyl]-3-ethylurea IUPAC Name: 1-[3-[4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxopyrrolidin-1-yl]phenyl]-3-ethylurea Traditional Name: 1-[3-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-keto-pyrrolidino]phenyl]-3-ethyl-urea Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=CC=CC(=C1)N2CC(CC2=O)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CCNC(=O)NC1=CC=CC(=C1)N2CC(CC2=O)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C25H31N3O4/c1-3-26-25(30)27-19-7-6-8-20(15-19)28-16-18(14-24(28)29)17-11-12-22(31-2)23(13-17)32-21-9-4-5-10-21/h6-8,11-13,15,18,21H,3-5,9-10,14,16H2,1-2H3,(H2,26,27,30)