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

Systemtic Name: 1-[3-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-2-oxidanylidene-pyrrolidin-1-yl]phenyl]-3-(3-nitrophenyl)urea Openeye Name: 1-[3-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-oxo-pyrrolidin-1-yl]phenyl]-3-(3-nitrophenyl)urea CAS Name: 1-[3-[4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxo-1-pyrrolidinyl]phenyl]-3-(3-nitrophenyl)urea IUPAC Name: 1-[3-[4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxopyrrolidin-1-yl]phenyl]-3-(3-nitrophenyl)urea Traditional Name: 1-[3-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-keto-pyrrolidino]phenyl]-3-(3-nitrophenyl)urea Formula: C29H30N4O6 MolecularWeight: 530.5717

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)N(C2)C3=CC(=CC=C3)NC(=O)NC4=CC(=CC=C4)[N+](=O)[O-])OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(=O)N(C2)C3=CC(=CC=C3)NC(=O)NC4=CC(=CC=C4)[N+](=O)[O-])OC5CCCC5

InChI

InChI=1S/C29H30N4O6/c1-38-26-13-12-19(14-27(26)39-25-10-2-3-11-25)20-15-28(34)32(18-20)23-8-4-6-21(16-23)30-29(35)31-22-7-5-9-24(17-22)33(36)37/h4-9,12-14,16-17,20,25H,2-3,10-11,15,18H2,1H3,(H2,30,31,35)