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

Systemtic Name: 2-[(1-butan-2-ylpiperidin-4-yl)methylamino]-5-chloranyl-N-(5-methylpyridin-2-yl)benzamide Openeye Name: 5-chloro-N-(5-methyl-2-pyridyl)-2-[(1-sec-butyl-4-piperidyl)methylamino]benzamide CAS Name: 2-[(1-butan-2-yl-4-piperidinyl)methylamino]-5-chloro-N-(5-methyl-2-pyridinyl)benzamide IUPAC Name: 2-[(1-butan-2-ylpiperidin-4-yl)methylamino]-5-chloro-N-(5-methylpyridin-2-yl)benzamide Traditional Name: 5-chloro-N-(5-methyl-2-pyridyl)-2-[(1-sec-butyl-4-piperidyl)methylamino]benzamide Formula: C23H31ClN4O MolecularWeight: 414.97144

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1CCC(CC1)CNC2=C(C=C(C=C2)Cl)C(=O)NC3=NC=C(C=C3)C

Isomeric SMILES

CCC(C)N1CCC(CC1)CNC2=C(C=C(C=C2)Cl)C(=O)NC3=NC=C(C=C3)C

InChI

InChI=1S/C23H31ClN4O/c1-4-17(3)28-11-9-18(10-12-28)15-25-21-7-6-19(24)13-20(21)23(29)27-22-8-5-16(2)14-26-22/h5-8,13-14,17-18,25H,4,9-12,15H2,1-3H3,(H,26,27,29)