4-cyclopentyloxy-N-[(1-ethylpyrrolidin-2-yl)methyl]benzamide

Systemtic Name: 4-cyclopentyloxy-N-[(1-ethylpyrrolidin-2-yl)methyl]benzamide Openeye Name: 4-(cyclopentoxy)-N-[(1-ethylpyrrolidin-2-yl)methyl]benzamide CAS Name: 4-cyclopentyloxy-N-[(1-ethyl-2-pyrrolidinyl)methyl]benzamide IUPAC Name: 4-cyclopentyloxy-N-[(1-ethylpyrrolidin-2-yl)methyl]benzamide Traditional Name: 4-(cyclopentoxy)-N-[(1-ethylpyrrolidin-2-yl)methyl]benzamide Formula: C19H28N2O2 MolecularWeight: 316.43782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=CC=C(C=C2)OC3CCCC3

Isomeric SMILES

CCN1CCCC1CNC(=O)C2=CC=C(C=C2)OC3CCCC3

InChI

InChI=1S/C19H28N2O2/c1-2-21-13-5-6-16(21)14-20-19(22)15-9-11-18(12-10-15)23-17-7-3-4-8-17/h9-12,16-17H,2-8,13-14H2,1H3,(H,20,22)