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

Systemtic Name: N-(1-ethylpiperidin-4-yl)-3-(2-methylpropoxy)benzamide Openeye Name: N-(1-ethyl-4-piperidyl)-3-isobutoxy-benzamide CAS Name: N-(1-ethyl-4-piperidinyl)-3-(2-methylpropoxy)benzamide IUPAC Name: N-(1-ethylpiperidin-4-yl)-3-(2-methylpropoxy)benzamide Traditional Name: N-(1-ethyl-4-piperidyl)-3-isobutoxy-benzamide Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)NC(=O)C2=CC(=CC=C2)OCC(C)C

Isomeric SMILES

CCN1CCC(CC1)NC(=O)C2=CC(=CC=C2)OCC(C)C

InChI

InChI=1S/C18H28N2O2/c1-4-20-10-8-16(9-11-20)19-18(21)15-6-5-7-17(12-15)22-13-14(2)3/h5-7,12,14,16H,4,8-11,13H2,1-3H3,(H,19,21)