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

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(pyridin-4-ylmethyl)pyrrolidin-2-one Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(4-pyridylmethyl)pyrrolidin-2-one CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-3-(pyridin-4-ylmethyl)-2-pyrrolidinone IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-3-(pyridin-4-ylmethyl)pyrrolidin-2-one Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(4-pyridylmethyl)-2-pyrrolidone Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCNC2=O)CC3=CC=NC=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCNC2=O)CC3=CC=NC=C3)OC4CCCC4

InChI

InChI=1S/C22H26N2O3/c1-26-19-7-6-17(14-20(19)27-18-4-2-3-5-18)22(10-13-24-21(22)25)15-16-8-11-23-12-9-16/h6-9,11-12,14,18H,2-5,10,13,15H2,1H3,(H,24,25)