N-(2-methylbutan-2-yl)-4-(piperidin-1-ylmethyl)benzamide

Systemtic Name: N-(2-methylbutan-2-yl)-4-(piperidin-1-ylmethyl)benzamide Openeye Name: N-(1,1-dimethylpropyl)-4-(1-piperidylmethyl)benzamide CAS Name: N-(2-methylbutan-2-yl)-4-(1-piperidinylmethyl)benzamide IUPAC Name: N-(2-methylbutan-2-yl)-4-(piperidin-1-ylmethyl)benzamide Traditional Name: N-tert-amyl-4-(piperidinomethyl)benzamide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=CC=C(C=C1)CN2CCCCC2

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CC=C(C=C1)CN2CCCCC2

InChI

InChI=1S/C18H28N2O/c1-4-18(2,3)19-17(21)16-10-8-15(9-11-16)14-20-12-6-5-7-13-20/h8-11H,4-7,12-14H2,1-3H3,(H,19,21)