5-chloranyl-2-[methyl-(1-pentylpiperidin-4-yl)amino]-N-(5-methylpyridin-2-yl)benzamide

Systemtic Name: 5-chloranyl-2-[methyl-(1-pentylpiperidin-4-yl)amino]-N-(5-methylpyridin-2-yl)benzamide Openeye Name: 5-chloro-2-[methyl-(1-pentyl-4-piperidyl)amino]-N-(5-methyl-2-pyridyl)benzamide CAS Name: 5-chloro-2-[methyl-(1-pentyl-4-piperidinyl)amino]-N-(5-methyl-2-pyridinyl)benzamide IUPAC Name: 5-chloro-2-[methyl-(1-pentylpiperidin-4-yl)amino]-N-(5-methylpyridin-2-yl)benzamide Traditional Name: 2-[(1-amyl-4-piperidyl)-methyl-amino]-5-chloro-N-(5-methyl-2-pyridyl)benzamide Formula: C24H33ClN4O MolecularWeight: 428.99802

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCC(CC1)N(C)C2=C(C=C(C=C2)Cl)C(=O)NC3=NC=C(C=C3)C

Isomeric SMILES

CCCCCN1CCC(CC1)N(C)C2=C(C=C(C=C2)Cl)C(=O)NC3=NC=C(C=C3)C

InChI

InChI=1S/C24H33ClN4O/c1-4-5-6-13-29-14-11-20(12-15-29)28(3)22-9-8-19(25)16-21(22)24(30)27-23-10-7-18(2)17-26-23/h7-10,16-17,20H,4-6,11-15H2,1-3H3,(H,26,27,30)