2,3-dimethoxy-N-(1-propylpiperidin-4-yl)benzamide

Systemtic Name: 2,3-dimethoxy-N-(1-propylpiperidin-4-yl)benzamide Openeye Name: 2,3-dimethoxy-N-(1-propyl-4-piperidyl)benzamide CAS Name: 2,3-dimethoxy-N-(1-propyl-4-piperidinyl)benzamide IUPAC Name: 2,3-dimethoxy-N-(1-propylpiperidin-4-yl)benzamide Traditional Name: 2,3-dimethoxy-N-(1-propyl-4-piperidyl)benzamide Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)NC(=O)C2=C(C(=CC=C2)OC)OC

Isomeric SMILES

CCCN1CCC(CC1)NC(=O)C2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C17H26N2O3/c1-4-10-19-11-8-13(9-12-19)18-17(20)14-6-5-7-15(21-2)16(14)22-3/h5-7,13H,4,8-12H2,1-3H3,(H,18,20)