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

Systemtic Name: 4-(3-cyclopentyloxy-4-methoxy-phenyl)-1-(4-phenylmethoxypyridin-2-yl)pyrrolidin-2-one Openeye Name: 1-(4-benzyloxy-2-pyridyl)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrrolidin-2-one CAS Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)-1-(4-phenylmethoxy-2-pyridinyl)-2-pyrrolidinone IUPAC Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)-1-(4-phenylmethoxypyridin-2-yl)pyrrolidin-2-one Traditional Name: 1-(4-benzoxy-2-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=NC=CC(=C3)OCC4=CC=CC=C4)OC5CCCC5

Isomeric SMILES

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

InChI

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