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

Systemtic Name: 2-(4-methylpiperidin-1-yl)-N-(2-methylpropyl)-5-(nonanoylamino)benzamide Openeye Name: N-isobutyl-2-(4-methyl-1-piperidyl)-5-(nonanoylamino)benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-N-(2-methylpropyl)-5-(1-oxononylamino)benzamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-N-(2-methylpropyl)-5-(nonanoylamino)benzamide Traditional Name: N-isobutyl-2-(4-methylpiperidino)-5-(pelargonylamino)benzamide Formula: C26H43N3O2 MolecularWeight: 429.63852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H43N3O2/c1-5-6-7-8-9-10-11-25(30)28-22-12-13-24(29-16-14-21(4)15-17-29)23(18-22)26(31)27-19-20(2)3/h12-13,18,20-21H,5-11,14-17,19H2,1-4H3,(H,27,31)(H,28,30)