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

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)-1-(phenylmethyl)-3-(pyridin-4-ylmethyl)pyrrolidin-2-one Openeye Name: 1-benzyl-3-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(4-pyridylmethyl)pyrrolidin-2-one CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-1-(phenylmethyl)-3-(pyridin-4-ylmethyl)-2-pyrrolidinone IUPAC Name: 1-benzyl-3-(3-cyclopentyloxy-4-methoxyphenyl)-3-(pyridin-4-ylmethyl)pyrrolidin-2-one Traditional Name: 1-benzyl-3-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(4-pyridylmethyl)-2-pyrrolidone Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H32N2O3/c1-33-26-12-11-24(19-27(26)34-25-9-5-6-10-25)29(20-22-13-16-30-17-14-22)15-18-31(28(29)32)21-23-7-3-2-4-8-23/h2-4,7-8,11-14,16-17,19,25H,5-6,9-10,15,18,20-21H2,1H3