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

Systemtic Name: 5-(hexanoylamino)-N-(3-methoxypropyl)-2-(4-methylpiperidin-1-yl)benzamide Openeye Name: 5-(hexanoylamino)-N-(3-methoxypropyl)-2-(4-methyl-1-piperidyl)benzamide CAS Name: N-(3-methoxypropyl)-2-(4-methyl-1-piperidinyl)-5-(1-oxohexylamino)benzamide IUPAC Name: 5-(hexanoylamino)-N-(3-methoxypropyl)-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: 5-(caproylamino)-N-(3-methoxypropyl)-2-(4-methylpiperidino)benzamide Formula: C23H37N3O3 MolecularWeight: 403.55818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H37N3O3/c1-4-5-6-8-22(27)25-19-9-10-21(26-14-11-18(2)12-15-26)20(17-19)23(28)24-13-7-16-29-3/h9-10,17-18H,4-8,11-16H2,1-3H3,(H,24,28)(H,25,27)