N-cyclopentyl-3-(morpholin-4-ylmethyl)benzamide

Systemtic Name: N-cyclopentyl-3-(morpholin-4-ylmethyl)benzamide Openeye Name: N-cyclopentyl-3-(morpholinomethyl)benzamide CAS Name: N-cyclopentyl-3-(4-morpholinylmethyl)benzamide IUPAC Name: N-cyclopentyl-3-(morpholin-4-ylmethyl)benzamide Traditional Name: N-cyclopentyl-3-(morpholinomethyl)benzamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC(=CC=C2)CN3CCOCC3

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC(=CC=C2)CN3CCOCC3

InChI

InChI=1S/C17H24N2O2/c20-17(18-16-6-1-2-7-16)15-5-3-4-14(12-15)13-19-8-10-21-11-9-19/h3-5,12,16H,1-2,6-11,13H2,(H,18,20)