N-[4-[[3-(3-cyclopentyloxy-4-methoxy-phenyl)-2-oxidanylidene-pyrrolidin-1-yl]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[3-(3-cyclopentyloxy-4-methoxy-phenyl)-2-oxidanylidene-pyrrolidin-1-yl]methyl]phenyl]ethanamide Openeye Name: N-[4-[[3-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-oxo-pyrrolidin-1-yl]methyl]phenyl]acetamide CAS Name: N-[4-[[3-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxo-1-pyrrolidinyl]methyl]phenyl]acetamide IUPAC Name: N-[4-[[3-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxopyrrolidin-1-yl]methyl]phenyl]acetamide Traditional Name: N-[4-[[3-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-keto-pyrrolidino]methyl]phenyl]acetamide Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CN2CCC(C2=O)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CN2CCC(C2=O)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C25H30N2O4/c1-17(28)26-20-10-7-18(8-11-20)16-27-14-13-22(25(27)29)19-9-12-23(30-2)24(15-19)31-21-5-3-4-6-21/h7-12,15,21-22H,3-6,13-14,16H2,1-2H3,(H,26,28)