2-(4-azanylpiperidin-1-yl)-N-(3-methylbutan-2-yl)benzamide

Systemtic Name: 2-(4-azanylpiperidin-1-yl)-N-(3-methylbutan-2-yl)benzamide Openeye Name: 2-(4-amino-1-piperidyl)-N-(1,2-dimethylpropyl)benzamide CAS Name: 2-(4-amino-1-piperidinyl)-N-(3-methylbutan-2-yl)benzamide IUPAC Name: 2-(4-aminopiperidin-1-yl)-N-(3-methylbutan-2-yl)benzamide Traditional Name: 2-(4-aminopiperidino)-N-(1,2-dimethylpropyl)benzamide Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)C1=CC=CC=C1N2CCC(CC2)N

Isomeric SMILES

CC(C)C(C)NC(=O)C1=CC=CC=C1N2CCC(CC2)N

InChI

InChI=1S/C17H27N3O/c1-12(2)13(3)19-17(21)15-6-4-5-7-16(15)20-10-8-14(18)9-11-20/h4-7,12-14H,8-11,18H2,1-3H3,(H,19,21)