5-chloranyl-2-[(1-cyclopentylpiperidin-4-yl)methylamino]-N-(5-methylpyridin-2-yl)benzamide

Systemtic Name: 5-chloranyl-2-[(1-cyclopentylpiperidin-4-yl)methylamino]-N-(5-methylpyridin-2-yl)benzamide Openeye Name: 5-chloro-2-[(1-cyclopentyl-4-piperidyl)methylamino]-N-(5-methyl-2-pyridyl)benzamide CAS Name: 5-chloro-2-[(1-cyclopentyl-4-piperidinyl)methylamino]-N-(5-methyl-2-pyridinyl)benzamide IUPAC Name: 5-chloro-2-[(1-cyclopentylpiperidin-4-yl)methylamino]-N-(5-methylpyridin-2-yl)benzamide Traditional Name: 5-chloro-2-[(1-cyclopentyl-4-piperidyl)methylamino]-N-(5-methyl-2-pyridyl)benzamide Formula: C24H31ClN4O MolecularWeight: 426.98214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=C(C=CC(=C2)Cl)NCC3CCN(CC3)C4CCCC4

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=C(C=CC(=C2)Cl)NCC3CCN(CC3)C4CCCC4

InChI

InChI=1S/C24H31ClN4O/c1-17-6-9-23(27-15-17)28-24(30)21-14-19(25)7-8-22(21)26-16-18-10-12-29(13-11-18)20-4-2-3-5-20/h6-9,14-15,18,20,26H,2-5,10-13,16H2,1H3,(H,27,28,30)