5-(cyclohexylcarbamoylamino)-N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide

Systemtic Name: 5-(cyclohexylcarbamoylamino)-N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Openeye Name: 5-(cyclohexylcarbamoylamino)-N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide CAS Name: 5-[[(cyclohexylamino)-oxomethyl]amino]-N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)-1-piperazinyl]benzamide IUPAC Name: 5-(cyclohexylcarbamoylamino)-N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Traditional Name: 5-(cyclohexylcarbamoylamino)-N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)piperazino]benzamide Formula: C28H39N5O4 MolecularWeight: 509.64036

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2CCCCC2)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

COCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2CCCCC2)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C28H39N5O4/c1-36-19-14-29-27(34)23-20-22(31-28(35)30-21-8-4-3-5-9-21)12-13-24(23)32-15-17-33(18-16-32)25-10-6-7-11-26(25)37-2/h6-7,10-13,20-21H,3-5,8-9,14-19H2,1-2H3,(H,29,34)(H2,30,31,35)