5-(cyclohexylcarbamoylamino)-2-(4-methylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: 5-(cyclohexylcarbamoylamino)-2-(4-methylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 5-(cyclohexylcarbamoylamino)-2-(4-methyl-1-piperidyl)-N-(2-morpholinoethyl)benzamide CAS Name: 5-[[(cyclohexylamino)-oxomethyl]amino]-2-(4-methyl-1-piperidinyl)-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 5-(cyclohexylcarbamoylamino)-2-(4-methylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 5-(cyclohexylcarbamoylamino)-2-(4-methylpiperidino)-N-(2-morpholinoethyl)benzamide Formula: C26H41N5O3 MolecularWeight: 471.63544

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)NC3CCCCC3)C(=O)NCCN4CCOCC4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)NC3CCCCC3)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C26H41N5O3/c1-20-9-12-31(13-10-20)24-8-7-22(29-26(33)28-21-5-3-2-4-6-21)19-23(24)25(32)27-11-14-30-15-17-34-18-16-30/h7-8,19-21H,2-6,9-18H2,1H3,(H,27,32)(H2,28,29,33)