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

Systemtic Name: 2-(4-methylpiperidin-1-yl)-5-(octanoylamino)-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-2-(4-methyl-1-piperidyl)-5-(octanoylamino)benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-5-(1-oxooctylamino)-N-propan-2-ylbenzamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-5-(octanoylamino)-N-propan-2-ylbenzamide Traditional Name: 5-(caprylylamino)-N-isopropyl-2-(4-methylpiperidino)benzamide Formula: C24H39N3O2 MolecularWeight: 401.58536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H39N3O2/c1-5-6-7-8-9-10-23(28)26-20-11-12-22(27-15-13-19(4)14-16-27)21(17-20)24(29)25-18(2)3/h11-12,17-19H,5-10,13-16H2,1-4H3,(H,25,29)(H,26,28)