1-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]-N-[4-(1H-pyrazol-5-yl)phenyl]piperidine-3-carboxamide

Systemtic Name: 1-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]-N-[4-(1H-pyrazol-5-yl)phenyl]piperidine-3-carboxamide Openeye Name: 1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-N-[4-(1H-pyrazol-5-yl)phenyl]piperidine-3-carboxamide CAS Name: 1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-N-[4-(1H-pyrazol-5-yl)phenyl]-3-piperidinecarboxamide IUPAC Name: 1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-N-[4-(1H-pyrazol-5-yl)phenyl]piperidine-3-carboxamide Traditional Name: 1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-N-[4-(1H-pyrazol-5-yl)phenyl]nipecotamide Formula: C23H23ClN4O3 MolecularWeight: 438.90672

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC3=C(C=C2Cl)OCO3)C(=O)NC4=CC=C(C=C4)C5=CC=NN5

Isomeric SMILES

C1CC(CN(C1)CC2=CC3=C(C=C2Cl)OCO3)C(=O)NC4=CC=C(C=C4)C5=CC=NN5

InChI

InChI=1S/C23H23ClN4O3/c24-19-11-22-21(30-14-31-22)10-17(19)13-28-9-1-2-16(12-28)23(29)26-18-5-3-15(4-6-18)20-7-8-25-27-20/h3-8,10-11,16H,1-2,9,12-14H2,(H,25,27)(H,26,29)