N-(5-chloranylpyridin-2-yl)-2-[(1-cyclopentylpiperidin-4-yl)methylamino]-5-methyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC2CCN(CC2)C3CCCC3)C(=O)NC4=NC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NCC2CCN(CC2)C3CCCC3)C(=O)NC4=NC=C(C=C4)Cl

InChI

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