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

Systemtic Name: 4-(3-cyclopentyloxy-4-methoxy-phenyl)-1-(3-phenylmethoxyphenyl)pyrrolidin-2-one Openeye Name: 1-(3-benzyloxyphenyl)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrrolidin-2-one CAS Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)-1-(3-phenylmethoxyphenyl)-2-pyrrolidinone IUPAC Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)-1-(3-phenylmethoxyphenyl)pyrrolidin-2-one Traditional Name: 1-(3-benzoxyphenyl)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-pyrrolidone Formula: C29H31NO4 MolecularWeight: 457.56074

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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)OC5CCCC5

Isomeric SMILES

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

InChI

InChI=1S/C29H31NO4/c1-32-27-15-14-22(16-28(27)34-25-11-5-6-12-25)23-17-29(31)30(19-23)24-10-7-13-26(18-24)33-20-21-8-3-2-4-9-21/h2-4,7-10,13-16,18,23,25H,5-6,11-12,17,19-20H2,1H3