5-(4-chloranylbutanoylamino)-N-cyclohexyl-2-(4-methylpiperidin-1-yl)benzamide

Systemtic Name: 5-(4-chloranylbutanoylamino)-N-cyclohexyl-2-(4-methylpiperidin-1-yl)benzamide Openeye Name: 5-(4-chlorobutanoylamino)-N-cyclohexyl-2-(4-methyl-1-piperidyl)benzamide CAS Name: 5-[(4-chloro-1-oxobutyl)amino]-N-cyclohexyl-2-(4-methyl-1-piperidinyl)benzamide IUPAC Name: 5-(4-chlorobutanoylamino)-N-cyclohexyl-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: 5-(4-chlorobutanoylamino)-N-cyclohexyl-2-(4-methylpiperidino)benzamide Formula: C23H34ClN3O2 MolecularWeight: 419.98796

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CCCCl)C(=O)NC3CCCCC3

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CCCCl)C(=O)NC3CCCCC3

InChI

InChI=1S/C23H34ClN3O2/c1-17-11-14-27(15-12-17)21-10-9-19(25-22(28)8-5-13-24)16-20(21)23(29)26-18-6-3-2-4-7-18/h9-10,16-18H,2-8,11-15H2,1H3,(H,25,28)(H,26,29)