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

Systemtic Name: 2-(4-methylpiperidin-1-yl)-N-(2-methylpropyl)-5-(octanoylamino)benzamide Openeye Name: N-isobutyl-2-(4-methyl-1-piperidyl)-5-(octanoylamino)benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-N-(2-methylpropyl)-5-(1-oxooctylamino)benzamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-N-(2-methylpropyl)-5-(octanoylamino)benzamide Traditional Name: 5-(caprylylamino)-N-isobutyl-2-(4-methylpiperidino)benzamide Formula: C25H41N3O2 MolecularWeight: 415.61194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H41N3O2/c1-5-6-7-8-9-10-24(29)27-21-11-12-23(28-15-13-20(4)14-16-28)22(17-21)25(30)26-18-19(2)3/h11-12,17,19-20H,5-10,13-16,18H2,1-4H3,(H,26,30)(H,27,29)