4-cyclopentyloxy-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)benzamide

Systemtic Name: 4-cyclopentyloxy-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)benzamide Openeye Name: 4-(cyclopentoxy)-N-(3-oxo-3-pyrrolidin-1-yl-propyl)benzamide CAS Name: 4-cyclopentyloxy-N-[3-oxo-3-(1-pyrrolidinyl)propyl]benzamide IUPAC Name: 4-cyclopentyloxy-N-(3-oxo-3-pyrrolidin-1-ylpropyl)benzamide Traditional Name: 4-(cyclopentoxy)-N-(3-keto-3-pyrrolidino-propyl)benzamide Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)C(=O)NCCC(=O)N3CCCC3

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)C(=O)NCCC(=O)N3CCCC3

InChI

InChI=1S/C19H26N2O3/c22-18(21-13-3-4-14-21)11-12-20-19(23)15-7-9-17(10-8-15)24-16-5-1-2-6-16/h7-10,16H,1-6,11-14H2,(H,20,23)