4-(3-cyclopentyloxy-4-methoxy-phenyl)-1-(4-methoxy-3-phenylmethoxy-phenyl)pyrrolidin-2-one

Systemtic Name: 4-(3-cyclopentyloxy-4-methoxy-phenyl)-1-(4-methoxy-3-phenylmethoxy-phenyl)pyrrolidin-2-one Openeye Name: 1-(3-benzyloxy-4-methoxy-phenyl)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrrolidin-2-one CAS Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)-1-(4-methoxy-3-phenylmethoxyphenyl)-2-pyrrolidinone IUPAC Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)-1-(4-methoxy-3-phenylmethoxyphenyl)pyrrolidin-2-one Traditional Name: 1-(3-benzoxy-4-methoxy-phenyl)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-pyrrolidone Formula: C30H33NO5 MolecularWeight: 487.58672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)N(C2)C3=CC(=C(C=C3)OC)OCC4=CC=CC=C4)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(=O)N(C2)C3=CC(=C(C=C3)OC)OCC4=CC=CC=C4)OC5CCCC5

InChI

InChI=1S/C30H33NO5/c1-33-26-15-13-24(18-28(26)35-20-21-8-4-3-5-9-21)31-19-23(17-30(31)32)22-12-14-27(34-2)29(16-22)36-25-10-6-7-11-25/h3-5,8-9,12-16,18,23,25H,6-7,10-11,17,19-20H2,1-2H3