3,4-dimethoxy-N-(1-piperidin-2-ylethyl)benzamide

Systemtic Name: 3,4-dimethoxy-N-(1-piperidin-2-ylethyl)benzamide Openeye Name: 3,4-dimethoxy-N-[1-(2-piperidyl)ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[1-(2-piperidinyl)ethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-(1-piperidin-2-ylethyl)benzamide Traditional Name: 3,4-dimethoxy-N-[1-(2-piperidyl)ethyl]benzamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCN1)NC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C1CCCCN1)NC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C16H24N2O3/c1-11(13-6-4-5-9-17-13)18-16(19)12-7-8-14(20-2)15(10-12)21-3/h7-8,10-11,13,17H,4-6,9H2,1-3H3,(H,18,19)