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

Systemtic Name: 5-(hexanoylamino)-2-(4-methylpiperidin-1-yl)-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: 5-(hexanoylamino)-2-(4-methyl-1-piperidyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-5-(1-oxohexylamino)-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: 5-(hexanoylamino)-2-(4-methylpiperidin-1-yl)-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: 5-(caproylamino)-2-(4-methylpiperidino)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C24H37N3O3 MolecularWeight: 415.56888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H37N3O3/c1-3-4-5-8-23(28)26-19-9-10-22(27-13-11-18(2)12-14-27)21(16-19)24(29)25-17-20-7-6-15-30-20/h9-10,16,18,20H,3-8,11-15,17H2,1-2H3,(H,25,29)(H,26,28)/t20-/m1/s1