N-(1-methoxypropan-2-yl)-4-piperidin-1-yl-benzamide

Systemtic Name: N-(1-methoxypropan-2-yl)-4-piperidin-1-yl-benzamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-4-(1-piperidyl)benzamide CAS Name: N-(1-methoxypropan-2-yl)-4-(1-piperidinyl)benzamide IUPAC Name: N-(1-methoxypropan-2-yl)-4-piperidin-1-ylbenzamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-4-piperidino-benzamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1=CC=C(C=C1)N2CCCCC2

Isomeric SMILES

CC(COC)NC(=O)C1=CC=C(C=C1)N2CCCCC2

InChI

InChI=1S/C16H24N2O2/c1-13(12-20-2)17-16(19)14-6-8-15(9-7-14)18-10-4-3-5-11-18/h6-9,13H,3-5,10-12H2,1-2H3,(H,17,19)