4-cyclopentyloxy-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzamide

Systemtic Name: 4-cyclopentyloxy-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzamide Openeye Name: 4-(cyclopentoxy)-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide CAS Name: 4-cyclopentyloxy-N-[3-(2-oxo-1-pyrrolidinyl)propyl]benzamide IUPAC Name: 4-cyclopentyloxy-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide Traditional Name: 4-(cyclopentoxy)-N-[3-(2-ketopyrrolidino)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)NCCCN3CCCC3=O

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)C(=O)NCCCN3CCCC3=O

InChI

InChI=1S/C19H26N2O3/c22-18-7-3-13-21(18)14-4-12-20-19(23)15-8-10-17(11-9-15)24-16-5-1-2-6-16/h8-11,16H,1-7,12-14H2,(H,20,23)