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

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)-1-(naphthalen-2-ylmethyl)-3-(pyridin-4-ylmethyl)pyrrolidin-2-one Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-(2-naphthylmethyl)-3-(4-pyridylmethyl)pyrrolidin-2-one CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-1-(2-naphthalenylmethyl)-3-(pyridin-4-ylmethyl)-2-pyrrolidinone IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-1-(naphthalen-2-ylmethyl)-3-(pyridin-4-ylmethyl)pyrrolidin-2-one Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-(2-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=CC4=CC=CC=C4C=C3)CC5=CC=NC=C5)OC6CCCC6

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCN(C2=O)CC3=CC4=CC=CC=C4C=C3)CC5=CC=NC=C5)OC6CCCC6

InChI

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