3-azanyl-N-(5-chloranylpyridin-2-yl)-2-(2-ethylbutyl)-4-piperidin-4-ylcarbonyl-benzamide

Systemtic Name: 3-azanyl-N-(5-chloranylpyridin-2-yl)-2-(2-ethylbutyl)-4-piperidin-4-ylcarbonyl-benzamide Openeye Name: 3-amino-N-(5-chloro-2-pyridyl)-2-(2-ethylbutyl)-4-(piperidine-4-carbonyl)benzamide CAS Name: 3-amino-N-(5-chloro-2-pyridinyl)-2-(2-ethylbutyl)-4-[oxo(4-piperidinyl)methyl]benzamide IUPAC Name: 3-amino-N-(5-chloropyridin-2-yl)-2-(2-ethylbutyl)-4-(piperidine-4-carbonyl)benzamide Traditional Name: 3-amino-N-(5-chloro-2-pyridyl)-2-(2-ethylbutyl)-4-isonipecotoyl-benzamide Formula: C24H31ClN4O2 MolecularWeight: 442.98154

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CC1=C(C=CC(=C1N)C(=O)C2CCNCC2)C(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

CCC(CC)CC1=C(C=CC(=C1N)C(=O)C2CCNCC2)C(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C24H31ClN4O2/c1-3-15(4-2)13-20-18(24(31)29-21-8-5-17(25)14-28-21)6-7-19(22(20)26)23(30)16-9-11-27-12-10-16/h5-8,14-16,27H,3-4,9-13,26H2,1-2H3,(H,28,29,31)