3-(3-cyclopentyloxy-4-methoxy-phenyl)-1,3-bis(pyridin-4-ylmethyl)pyrrolidin-2-one

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)-1,3-bis(pyridin-4-ylmethyl)pyrrolidin-2-one Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-1,3-bis(4-pyridylmethyl)pyrrolidin-2-one CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-1,3-bis(pyridin-4-ylmethyl)-2-pyrrolidinone IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-1,3-bis(pyridin-4-ylmethyl)pyrrolidin-2-one Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-1,3-bis(4-pyridylmethyl)-2-pyrrolidone Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCN(C2=O)CC3=CC=NC=C3)CC4=CC=NC=C4)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCN(C2=O)CC3=CC=NC=C3)CC4=CC=NC=C4)OC5CCCC5

InChI

InChI=1S/C28H31N3O3/c1-33-25-7-6-23(18-26(25)34-24-4-2-3-5-24)28(19-21-8-13-29-14-9-21)12-17-31(27(28)32)20-22-10-15-30-16-11-22/h6-11,13-16,18,24H,2-5,12,17,19-20H2,1H3