N-(1,3-benzodioxol-5-yl)-1-(2-chloranylpyridin-3-yl)carbonyl-piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-(2-chloranylpyridin-3-yl)carbonyl-piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(2-chloropyridine-3-carbonyl)piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[(2-chloro-3-pyridinyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(2-chloropyridine-3-carbonyl)piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-(2-chloronicotinoyl)isonipecotamide Formula: C19H18ClN3O4 MolecularWeight: 387.81692

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)C4=C(N=CC=C4)Cl

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)C4=C(N=CC=C4)Cl

InChI

InChI=1S/C19H18ClN3O4/c20-17-14(2-1-7-21-17)19(25)23-8-5-12(6-9-23)18(24)22-13-3-4-15-16(10-13)27-11-26-15/h1-4,7,10,12H,5-6,8-9,11H2,(H,22,24)