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

Systemtic Name: N-cyclohexyl-5-(heptanoylamino)-2-(4-methylpiperidin-1-yl)benzamide Openeye Name: N-cyclohexyl-5-(heptanoylamino)-2-(4-methyl-1-piperidyl)benzamide CAS Name: N-cyclohexyl-2-(4-methyl-1-piperidinyl)-5-(1-oxoheptylamino)benzamide IUPAC Name: N-cyclohexyl-5-(heptanoylamino)-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: N-cyclohexyl-5-(enanthylamino)-2-(4-methylpiperidino)benzamide Formula: C26H41N3O2 MolecularWeight: 427.62264

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)C)C(=O)NC3CCCCC3

Isomeric SMILES

CCCCCCC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)C)C(=O)NC3CCCCC3

InChI

InChI=1S/C26H41N3O2/c1-3-4-5-9-12-25(30)27-22-13-14-24(29-17-15-20(2)16-18-29)23(19-22)26(31)28-21-10-7-6-8-11-21/h13-14,19-21H,3-12,15-18H2,1-2H3,(H,27,30)(H,28,31)