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

Systemtic Name: 5-(cyclohexylcarbamoylamino)-N-(3-methoxypropyl)-2-(4-methylpiperidin-1-yl)benzamide Openeye Name: 5-(cyclohexylcarbamoylamino)-N-(3-methoxypropyl)-2-(4-methyl-1-piperidyl)benzamide CAS Name: 5-[[(cyclohexylamino)-oxomethyl]amino]-N-(3-methoxypropyl)-2-(4-methyl-1-piperidinyl)benzamide IUPAC Name: 5-(cyclohexylcarbamoylamino)-N-(3-methoxypropyl)-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: 5-(cyclohexylcarbamoylamino)-N-(3-methoxypropyl)-2-(4-methylpiperidino)benzamide Formula: C24H38N4O3 MolecularWeight: 430.58352

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)NC3CCCCC3)C(=O)NCCCOC

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)NC3CCCCC3)C(=O)NCCCOC

InChI

InChI=1S/C24H38N4O3/c1-18-11-14-28(15-12-18)22-10-9-20(17-21(22)23(29)25-13-6-16-31-2)27-24(30)26-19-7-4-3-5-8-19/h9-10,17-19H,3-8,11-16H2,1-2H3,(H,25,29)(H2,26,27,30)