1-[3,5-bis(phenylmethoxy)phenyl]-4-(3-cyclopentyloxy-4-methoxy-phenyl)pyrrolidin-2-one

Systemtic Name: 1-[3,5-bis(phenylmethoxy)phenyl]-4-(3-cyclopentyloxy-4-methoxy-phenyl)pyrrolidin-2-one Openeye Name: 4-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-(3,5-dibenzyloxyphenyl)pyrrolidin-2-one CAS Name: 1-[3,5-bis(phenylmethoxy)phenyl]-4-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyrrolidinone IUPAC Name: 1-[3,5-bis(phenylmethoxy)phenyl]-4-(3-cyclopentyloxy-4-methoxyphenyl)pyrrolidin-2-one Traditional Name: 4-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-(3,5-dibenzoxyphenyl)-2-pyrrolidone Formula: C36H37NO5 MolecularWeight: 563.68268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)N(C2)C3=CC(=CC(=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OC6CCCC6

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(=O)N(C2)C3=CC(=CC(=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OC6CCCC6

InChI

InChI=1S/C36H37NO5/c1-39-34-17-16-28(18-35(34)42-31-14-8-9-15-31)29-19-36(38)37(23-29)30-20-32(40-24-26-10-4-2-5-11-26)22-33(21-30)41-25-27-12-6-3-7-13-27/h2-7,10-13,16-18,20-22,29,31H,8-9,14-15,19,23-25H2,1H3