3-methoxy-4-(2-methylpropoxy)-N-piperidin-1-yl-benzamide

Systemtic Name: 3-methoxy-4-(2-methylpropoxy)-N-piperidin-1-yl-benzamide Openeye Name: 4-isobutoxy-3-methoxy-N-(1-piperidyl)benzamide CAS Name: 3-methoxy-4-(2-methylpropoxy)-N-(1-piperidinyl)benzamide IUPAC Name: 3-methoxy-4-(2-methylpropoxy)-N-piperidin-1-ylbenzamide Traditional Name: 4-isobutoxy-3-methoxy-N-piperidino-benzamide Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=O)NN2CCCCC2)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)NN2CCCCC2)OC

InChI

InChI=1S/C17H26N2O3/c1-13(2)12-22-15-8-7-14(11-16(15)21-3)17(20)18-19-9-5-4-6-10-19/h7-8,11,13H,4-6,9-10,12H2,1-3H3,(H,18,20)