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2,6-bis(chloranyl)-N-(2,3-dimethyl-1H-indol-7-yl)-N-(1-methylpiperidin-4-yl)pyridine-4-carboxamide

2,6-bis(chloranyl)-N-(2,3-dimethyl-1H-indol-7-yl)-N-(1-methylpiperidin-4-yl)pyridine-4-carboxamide

Systemtic Name:2,6-bis(chloranyl)-N-(2,3-dimethyl-1H-indol-7-yl)-N-(1-methylpiperidin-4-yl)pyridine-4-carboxamide
Openeye Name:2,6-dichloro-N-(2,3-dimethyl-1H-indol-7-yl)-N-(1-methyl-4-piperidyl)pyridine-4-carboxamide
CAS Name:2,6-dichloro-N-(2,3-dimethyl-1H-indol-7-yl)-N-(1-methyl-4-piperidinyl)-4-pyridinecarboxamide
IUPAC Name:2,6-dichloro-N-(2,3-dimethyl-1H-indol-7-yl)-N-(1-methylpiperidin-4-yl)pyridine-4-carboxamide
Traditional Name:2,6-dichloro-N-(2,3-dimethyl-1H-indol-7-yl)-N-(1-methyl-4-piperidyl)isonicotinamide
Formula: C22H24Cl2N4O
MolecularWeight: 431.35816
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC=C2N(C3CCN(CC3)C)C(=O)C4=CC(=NC(=C4)Cl)Cl)C


Isomeric SMILES

CC1=C(NC2=C1C=CC=C2N(C3CCN(CC3)C)C(=O)C4=CC(=NC(=C4)Cl)Cl)C


InChI

InChI=1S/C22H24Cl2N4O/c1-13-14(2)25-21-17(13)5-4-6-18(21)28(16-7-9-27(3)10-8-16)22(29)15-11-19(23)26-20(24)12-15/h4-6,11-12,16,25H,7-10H2,1-3H3


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