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

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)-1-ethanoyl-3-(pyridin-4-ylmethyl)pyrrolidin-2-one Openeye Name: 1-acetyl-3-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(4-pyridylmethyl)pyrrolidin-2-one CAS Name: 1-acetyl-3-(3-cyclopentyloxy-4-methoxyphenyl)-3-(pyridin-4-ylmethyl)-2-pyrrolidinone IUPAC Name: 1-acetyl-3-(3-cyclopentyloxy-4-methoxyphenyl)-3-(pyridin-4-ylmethyl)pyrrolidin-2-one Traditional Name: 1-acetyl-3-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(4-pyridylmethyl)-2-pyrrolidone Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(C1=O)(CC2=CC=NC=C2)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CC(=O)N1CCC(C1=O)(CC2=CC=NC=C2)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C24H28N2O4/c1-17(27)26-14-11-24(23(26)28,16-18-9-12-25-13-10-18)19-7-8-21(29-2)22(15-19)30-20-5-3-4-6-20/h7-10,12-13,15,20H,3-6,11,14,16H2,1-2H3