1-[2-(1-methylpyrrol-3-yl)-2-oxidanylidene-ethyl]piperidine-3-carboxamide

Systemtic Name: 1-[2-(1-methylpyrrol-3-yl)-2-oxidanylidene-ethyl]piperidine-3-carboxamide Openeye Name: 1-[2-(1-methylpyrrol-3-yl)-2-oxo-ethyl]piperidine-3-carboxamide CAS Name: 1-[2-(1-methyl-3-pyrrolyl)-2-oxoethyl]-3-piperidinecarboxamide IUPAC Name: 1-[2-(1-methylpyrrol-3-yl)-2-oxoethyl]piperidine-3-carboxamide Traditional Name: 1-[2-keto-2-(1-methylpyrrol-3-yl)ethyl]nipecotamide Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C1)C(=O)CN2CCCC(C2)C(=O)N

Isomeric SMILES

CN1C=CC(=C1)C(=O)CN2CCCC(C2)C(=O)N

InChI

InChI=1S/C13H19N3O2/c1-15-6-4-10(7-15)12(17)9-16-5-2-3-11(8-16)13(14)18/h4,6-7,11H,2-3,5,8-9H2,1H3,(H2,14,18)