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

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)-1-(3-methylbutyl)-3-(pyridin-4-ylmethyl)pyrrolidin-2-one Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-isopentyl-3-(4-pyridylmethyl)pyrrolidin-2-one CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-1-(3-methylbutyl)-3-(pyridin-4-ylmethyl)-2-pyrrolidinone IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-1-(3-methylbutyl)-3-(pyridin-4-ylmethyl)pyrrolidin-2-one Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-isoamyl-3-(4-pyridylmethyl)-2-pyrrolidone Formula: C27H36N2O3 MolecularWeight: 436.58634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1CCC(C1=O)(CC2=CC=NC=C2)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CC(C)CCN1CCC(C1=O)(CC2=CC=NC=C2)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C27H36N2O3/c1-20(2)12-16-29-17-13-27(26(29)30,19-21-10-14-28-15-11-21)22-8-9-24(31-3)25(18-22)32-23-6-4-5-7-23/h8-11,14-15,18,20,23H,4-7,12-13,16-17,19H2,1-3H3