N-(1-methylpiperidin-4-yl)-3-(2-methylpropoxy)benzamide

Systemtic Name: N-(1-methylpiperidin-4-yl)-3-(2-methylpropoxy)benzamide Openeye Name: 3-isobutoxy-N-(1-methyl-4-piperidyl)benzamide CAS Name: N-(1-methyl-4-piperidinyl)-3-(2-methylpropoxy)benzamide IUPAC Name: N-(1-methylpiperidin-4-yl)-3-(2-methylpropoxy)benzamide Traditional Name: 3-isobutoxy-N-(1-methyl-4-piperidyl)benzamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C

InChI

InChI=1S/C17H26N2O2/c1-13(2)12-21-16-6-4-5-14(11-16)17(20)18-15-7-9-19(3)10-8-15/h4-6,11,13,15H,7-10,12H2,1-3H3,(H,18,20)