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

Systemtic Name: 3-azanyl-N-(5-chloranylpyridin-2-yl)-2-pentan-3-yl-4-piperidin-4-ylcarbonyl-benzamide hydrochloride Openeye Name: 3-amino-N-(5-chloro-2-pyridyl)-2-(1-ethylpropyl)-4-(piperidine-4-carbonyl)benzamide hydrochloride CAS Name: 3-amino-N-(5-chloro-2-pyridinyl)-4-[oxo(4-piperidinyl)methyl]-2-pentan-3-ylbenzamide hydrochloride IUPAC Name: 3-amino-N-(5-chloropyridin-2-yl)-2-pentan-3-yl-4-(piperidine-4-carbonyl)benzamide hydrochloride Traditional Name: 3-amino-N-(5-chloro-2-pyridyl)-2-(1-ethylpropyl)-4-isonipecotoyl-benzamide hydrochloride Formula: C23H30Cl2N4O2 MolecularWeight: 465.4159

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29ClN4O2.ClH/c1-3-14(4-2)20-17(23(30)28-19-8-5-16(24)13-27-19)6-7-18(21(20)25)22(29)15-9-11-26-12-10-15;/h5-8,13-15,26H,3-4,9-12,25H2,1-2H3,(H,27,28,30);1H