5-(heptanoylamino)-2-(4-methylpiperidin-1-yl)-N-[[(2R)-oxolan-2-yl]methyl]benzamide

Systemtic Name: 5-(heptanoylamino)-2-(4-methylpiperidin-1-yl)-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: 5-(heptanoylamino)-2-(4-methyl-1-piperidyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-5-(1-oxoheptylamino)-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: 5-(heptanoylamino)-2-(4-methylpiperidin-1-yl)-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: 5-(enanthylamino)-2-(4-methylpiperidino)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C25H39N3O3 MolecularWeight: 429.59546

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)C)C(=O)NCC3CCCO3

Isomeric SMILES

CCCCCCC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)C)C(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C25H39N3O3/c1-3-4-5-6-9-24(29)27-20-10-11-23(28-14-12-19(2)13-15-28)22(17-20)25(30)26-18-21-8-7-16-31-21/h10-11,17,19,21H,3-9,12-16,18H2,1-2H3,(H,26,30)(H,27,29)/t21-/m1/s1