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

Systemtic Name: 1-[3-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-2-oxidanylidene-pyrrolidin-1-yl]phenyl]-3-(4-methoxyphenyl)urea Openeye Name: 1-[3-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-oxo-pyrrolidin-1-yl]phenyl]-3-(4-methoxyphenyl)urea CAS Name: 1-[3-[4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxo-1-pyrrolidinyl]phenyl]-3-(4-methoxyphenyl)urea IUPAC Name: 1-[3-[4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxopyrrolidin-1-yl]phenyl]-3-(4-methoxyphenyl)urea Traditional Name: 1-[3-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-keto-pyrrolidino]phenyl]-3-(4-methoxyphenyl)urea Formula: C30H33N3O5 MolecularWeight: 515.60012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)N3CC(CC3=O)C4=CC(=C(C=C4)OC)OC5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)N3CC(CC3=O)C4=CC(=C(C=C4)OC)OC5CCCC5

InChI

InChI=1S/C30H33N3O5/c1-36-25-13-11-22(12-14-25)31-30(35)32-23-6-5-7-24(18-23)33-19-21(17-29(33)34)20-10-15-27(37-2)28(16-20)38-26-8-3-4-9-26/h5-7,10-16,18,21,26H,3-4,8-9,17,19H2,1-2H3,(H2,31,32,35)