5-chloranyl-N-(5-methylpyridin-2-yl)-2-[(1-pentan-3-ylpiperidin-4-yl)methylamino]benzamide

Systemtic Name: 5-chloranyl-N-(5-methylpyridin-2-yl)-2-[(1-pentan-3-ylpiperidin-4-yl)methylamino]benzamide Openeye Name: 5-chloro-2-[[1-(1-ethylpropyl)-4-piperidyl]methylamino]-N-(5-methyl-2-pyridyl)benzamide CAS Name: 5-chloro-N-(5-methyl-2-pyridinyl)-2-[(1-pentan-3-yl-4-piperidinyl)methylamino]benzamide IUPAC Name: 5-chloro-N-(5-methylpyridin-2-yl)-2-[(1-pentan-3-ylpiperidin-4-yl)methylamino]benzamide Traditional Name: 5-chloro-2-[[1-(1-ethylpropyl)-4-piperidyl]methylamino]-N-(5-methyl-2-pyridyl)benzamide Formula: C24H33ClN4O MolecularWeight: 428.99802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33ClN4O/c1-4-20(5-2)29-12-10-18(11-13-29)16-26-22-8-7-19(25)14-21(22)24(30)28-23-9-6-17(3)15-27-23/h6-9,14-15,18,20,26H,4-5,10-13,16H2,1-3H3,(H,27,28,30)