N-(1,3-benzodioxol-5-yl)-1-[2-(1-methylpyrrol-2-yl)-2-oxidanylidene-ethyl]piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[2-(1-methylpyrrol-2-yl)-2-oxidanylidene-ethyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[2-(1-methylpyrrol-2-yl)-2-oxo-ethyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[2-(1-methyl-2-pyrrolyl)-2-oxoethyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[2-(1-methylpyrrol-2-yl)-2-oxoethyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[2-keto-2-(1-methylpyrrol-2-yl)ethyl]isonipecotamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)CN2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C=CC=C1C(=O)CN2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H23N3O4/c1-22-8-2-3-16(22)17(24)12-23-9-6-14(7-10-23)20(25)21-15-4-5-18-19(11-15)27-13-26-18/h2-5,8,11,14H,6-7,9-10,12-13H2,1H3,(H,21,25)