N-(1,3-benzodioxol-5-yl)-1-(3-pyrrol-1-ylphenyl)carbonyl-piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-(3-pyrrol-1-ylphenyl)carbonyl-piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(3-pyrrol-1-ylbenzoyl)piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[oxo-[3-(1-pyrrolyl)phenyl]methyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(3-pyrrol-1-ylbenzoyl)piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-(3-pyrrol-1-ylbenzoyl)isonipecotamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)C4=CC(=CC=C4)N5C=CC=C5

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)C4=CC(=CC=C4)N5C=CC=C5

InChI

InChI=1S/C24H23N3O4/c28-23(25-19-6-7-21-22(15-19)31-16-30-21)17-8-12-27(13-9-17)24(29)18-4-3-5-20(14-18)26-10-1-2-11-26/h1-7,10-11,14-15,17H,8-9,12-13,16H2,(H,25,28)