N-(3-methylbutan-2-yl)-1-(5-methylpyrazin-2-yl)carbonyl-piperidine-3-carboxamide

Systemtic Name: N-(3-methylbutan-2-yl)-1-(5-methylpyrazin-2-yl)carbonyl-piperidine-3-carboxamide Openeye Name: N-(1,2-dimethylpropyl)-1-(5-methylpyrazine-2-carbonyl)piperidine-3-carboxamide CAS Name: N-(3-methylbutan-2-yl)-1-[(5-methyl-2-pyrazinyl)-oxomethyl]-3-piperidinecarboxamide IUPAC Name: N-(3-methylbutan-2-yl)-1-(5-methylpyrazine-2-carbonyl)piperidine-3-carboxamide Traditional Name: N-(1,2-dimethylpropyl)-1-(5-methylpyrazinoyl)nipecotamide Formula: C17H26N4O2 MolecularWeight: 318.41394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N2CCCC(C2)C(=O)NC(C)C(C)C

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N2CCCC(C2)C(=O)NC(C)C(C)C

InChI

InChI=1S/C17H26N4O2/c1-11(2)13(4)20-16(22)14-6-5-7-21(10-14)17(23)15-9-18-12(3)8-19-15/h8-9,11,13-14H,5-7,10H2,1-4H3,(H,20,22)