N-(3-methoxypropyl)-2-(4-methylpiperidin-1-yl)-5-(nonanoylamino)benzamide

Systemtic Name: N-(3-methoxypropyl)-2-(4-methylpiperidin-1-yl)-5-(nonanoylamino)benzamide Openeye Name: N-(3-methoxypropyl)-2-(4-methyl-1-piperidyl)-5-(nonanoylamino)benzamide CAS Name: N-(3-methoxypropyl)-2-(4-methyl-1-piperidinyl)-5-(1-oxononylamino)benzamide IUPAC Name: N-(3-methoxypropyl)-2-(4-methylpiperidin-1-yl)-5-(nonanoylamino)benzamide Traditional Name: N-(3-methoxypropyl)-2-(4-methylpiperidino)-5-(pelargonylamino)benzamide Formula: C26H43N3O3 MolecularWeight: 445.63792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H43N3O3/c1-4-5-6-7-8-9-11-25(30)28-22-12-13-24(29-17-14-21(2)15-18-29)23(20-22)26(31)27-16-10-19-32-3/h12-13,20-21H,4-11,14-19H2,1-3H3,(H,27,31)(H,28,30)