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

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)-1-(naphthalen-1-ylmethyl)-3-(pyridin-4-ylmethyl)pyrrolidin-2-one Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-(1-naphthylmethyl)-3-(4-pyridylmethyl)pyrrolidin-2-one CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-1-(1-naphthalenylmethyl)-3-(pyridin-4-ylmethyl)-2-pyrrolidinone IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-1-(naphthalen-1-ylmethyl)-3-(pyridin-4-ylmethyl)pyrrolidin-2-one Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-(1-naphthylmethyl)-3-(4-pyridylmethyl)-2-pyrrolidone Formula: C33H34N2O3 MolecularWeight: 506.63466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCN(C2=O)CC3=CC=CC4=CC=CC=C43)CC5=CC=NC=C5)OC6CCCC6

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCN(C2=O)CC3=CC=CC4=CC=CC=C43)CC5=CC=NC=C5)OC6CCCC6

InChI

InChI=1S/C33H34N2O3/c1-37-30-14-13-27(21-31(30)38-28-10-3-4-11-28)33(22-24-15-18-34-19-16-24)17-20-35(32(33)36)23-26-9-6-8-25-7-2-5-12-29(25)26/h2,5-9,12-16,18-19,21,28H,3-4,10-11,17,20,22-23H2,1H3