5-(hexanoylamino)-2-(4-methylpiperidin-1-yl)-N-(2-methylpropyl)benzamide

Systemtic Name: 5-(hexanoylamino)-2-(4-methylpiperidin-1-yl)-N-(2-methylpropyl)benzamide Openeye Name: 5-(hexanoylamino)-N-isobutyl-2-(4-methyl-1-piperidyl)benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-N-(2-methylpropyl)-5-(1-oxohexylamino)benzamide IUPAC Name: 5-(hexanoylamino)-2-(4-methylpiperidin-1-yl)-N-(2-methylpropyl)benzamide Traditional Name: 5-(caproylamino)-N-isobutyl-2-(4-methylpiperidino)benzamide Formula: C23H37N3O2 MolecularWeight: 387.55878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H37N3O2/c1-5-6-7-8-22(27)25-19-9-10-21(26-13-11-18(4)12-14-26)20(15-19)23(28)24-16-17(2)3/h9-10,15,17-18H,5-8,11-14,16H2,1-4H3,(H,24,28)(H,25,27)