4-(3-cyclopentyloxy-4-methoxy-phenyl)-1-(5-phenylmethoxypyridin-3-yl)pyrrolidin-2-one

Systemtic Name: 4-(3-cyclopentyloxy-4-methoxy-phenyl)-1-(5-phenylmethoxypyridin-3-yl)pyrrolidin-2-one Openeye Name: 1-(5-benzyloxy-3-pyridyl)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrrolidin-2-one CAS Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)-1-(5-phenylmethoxy-3-pyridinyl)-2-pyrrolidinone IUPAC Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)-1-(5-phenylmethoxypyridin-3-yl)pyrrolidin-2-one Traditional Name: 1-(5-benzoxy-3-pyridyl)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-pyrrolidone Formula: C28H30N2O4 MolecularWeight: 458.5488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H30N2O4/c1-32-26-12-11-21(13-27(26)34-24-9-5-6-10-24)22-14-28(31)30(18-22)23-15-25(17-29-16-23)33-19-20-7-3-2-4-8-20/h2-4,7-8,11-13,15-17,22,24H,5-6,9-10,14,18-19H2,1H3