2-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-2-oxidanylidene-pyrrolidin-1-yl]butanamide

Systemtic Name: 2-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-2-oxidanylidene-pyrrolidin-1-yl]butanamide Openeye Name: 2-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-oxo-pyrrolidin-1-yl]butanamide CAS Name: 2-[4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxo-1-pyrrolidinyl]butanamide IUPAC Name: 2-[4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxopyrrolidin-1-yl]butanamide Traditional Name: 2-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-keto-pyrrolidino]butyramide Formula: C20H28N2O4 MolecularWeight: 360.44732

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N)N1CC(CC1=O)C2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CCC(C(=O)N)N1CC(CC1=O)C2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C20H28N2O4/c1-3-16(20(21)24)22-12-14(11-19(22)23)13-8-9-17(25-2)18(10-13)26-15-6-4-5-7-15/h8-10,14-16H,3-7,11-12H2,1-2H3,(H2,21,24)