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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCNCC1)NC(=O)C2=C(C(=CC=C2)OC)OC

Isomeric SMILES

CC(C1CCNCC1)NC(=O)C2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C16H24N2O3/c1-11(12-7-9-17-10-8-12)18-16(19)13-5-4-6-14(20-2)15(13)21-3/h4-6,11-12,17H,7-10H2,1-3H3,(H,18,19)