N-(1,3-benzodioxol-5-ylmethyl)-1-(5-pyrrol-1-ylpyridin-2-yl)piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(5-pyrrol-1-ylpyridin-2-yl)piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(5-pyrrol-1-yl-2-pyridyl)piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[5-(1-pyrrolyl)-2-pyridinyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(5-pyrrol-1-ylpyridin-2-yl)piperidine-4-carboxamide Traditional Name: N-piperonyl-1-(5-pyrrol-1-yl-2-pyridyl)isonipecotamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCC2=CC3=C(C=C2)OCO3)C4=NC=C(C=C4)N5C=CC=C5

Isomeric SMILES

C1CN(CCC1C(=O)NCC2=CC3=C(C=C2)OCO3)C4=NC=C(C=C4)N5C=CC=C5

InChI

InChI=1S/C23H24N4O3/c28-23(25-14-17-3-5-20-21(13-17)30-16-29-20)18-7-11-27(12-8-18)22-6-4-19(15-24-22)26-9-1-2-10-26/h1-6,9-10,13,15,18H,7-8,11-12,14,16H2,(H,25,28)