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

Systemtic Name: 5-(heptanoylamino)-N-(3-methoxypropyl)-2-(4-methylpiperidin-1-yl)benzamide Openeye Name: 5-(heptanoylamino)-N-(3-methoxypropyl)-2-(4-methyl-1-piperidyl)benzamide CAS Name: N-(3-methoxypropyl)-2-(4-methyl-1-piperidinyl)-5-(1-oxoheptylamino)benzamide IUPAC Name: 5-(heptanoylamino)-N-(3-methoxypropyl)-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: 5-(enanthylamino)-N-(3-methoxypropyl)-2-(4-methylpiperidino)benzamide Formula: C24H39N3O3 MolecularWeight: 417.58476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H39N3O3/c1-4-5-6-7-9-23(28)26-20-10-11-22(27-15-12-19(2)13-16-27)21(18-20)24(29)25-14-8-17-30-3/h10-11,18-19H,4-9,12-17H2,1-3H3,(H,25,29)(H,26,28)