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

Systemtic Name: N-(3-methoxypropyl)-2-(4-methylpiperidin-1-yl)-5-(3,5,5-trimethylhexanoylamino)benzamide Openeye Name: N-(3-methoxypropyl)-2-(4-methyl-1-piperidyl)-5-(3,5,5-trimethylhexanoylamino)benzamide CAS Name: N-(3-methoxypropyl)-2-(4-methyl-1-piperidinyl)-5-[(3,5,5-trimethyl-1-oxohexyl)amino]benzamide IUPAC Name: N-(3-methoxypropyl)-2-(4-methylpiperidin-1-yl)-5-(3,5,5-trimethylhexanoylamino)benzamide Traditional Name: N-(3-methoxypropyl)-2-(4-methylpiperidino)-5-(3,5,5-trimethylhexanoylamino)benzamide Formula: C26H43N3O3 MolecularWeight: 445.63792

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CC(C)CC(C)(C)C)C(=O)NCCCOC

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CC(C)CC(C)(C)C)C(=O)NCCCOC

InChI

InChI=1S/C26H43N3O3/c1-19-10-13-29(14-11-19)23-9-8-21(17-22(23)25(31)27-12-7-15-32-6)28-24(30)16-20(2)18-26(3,4)5/h8-9,17,19-20H,7,10-16,18H2,1-6H3,(H,27,31)(H,28,30)