5-(heptanoylamino)-2-(4-methylpiperidin-1-yl)-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 5-(heptanoylamino)-2-(4-methylpiperidin-1-yl)-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 5-(heptanoylamino)-2-(4-methyl-1-piperidyl)-N-(3-pyridylmethyl)benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-5-(1-oxoheptylamino)-N-(3-pyridinylmethyl)benzamide IUPAC Name: 5-(heptanoylamino)-2-(4-methylpiperidin-1-yl)-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 5-(enanthylamino)-2-(4-methylpiperidino)-N-(3-pyridylmethyl)benzamide Formula: C26H36N4O2 MolecularWeight: 436.58964

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)C)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

CCCCCCC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)C)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C26H36N4O2/c1-3-4-5-6-9-25(31)29-22-10-11-24(30-15-12-20(2)13-16-30)23(17-22)26(32)28-19-21-8-7-14-27-18-21/h7-8,10-11,14,17-18,20H,3-6,9,12-13,15-16,19H2,1-2H3,(H,28,32)(H,29,31)