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

Systemtic Name: 3-azanyl-N-(5-chloranylpyridin-2-yl)-2-heptan-4-yl-4-piperidin-4-ylcarbonyl-benzamide Openeye Name: 3-amino-N-(5-chloro-2-pyridyl)-4-(piperidine-4-carbonyl)-2-(1-propylbutyl)benzamide CAS Name: 3-amino-N-(5-chloro-2-pyridinyl)-2-heptan-4-yl-4-[oxo(4-piperidinyl)methyl]benzamide IUPAC Name: 3-amino-N-(5-chloropyridin-2-yl)-2-heptan-4-yl-4-(piperidine-4-carbonyl)benzamide Traditional Name: 3-amino-N-(5-chloro-2-pyridyl)-4-isonipecotoyl-2-(1-propylbutyl)benzamide Formula: C25H33ClN4O2 MolecularWeight: 457.00812

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C1=C(C=CC(=C1N)C(=O)C2CCNCC2)C(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

CCCC(CCC)C1=C(C=CC(=C1N)C(=O)C2CCNCC2)C(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C25H33ClN4O2/c1-3-5-16(6-4-2)22-19(25(32)30-21-10-7-18(26)15-29-21)8-9-20(23(22)27)24(31)17-11-13-28-14-12-17/h7-10,15-17,28H,3-6,11-14,27H2,1-2H3,(H,29,30,32)