5-(cyclohexylcarbamoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-morpholin-4-ylpropyl)benzamide

Systemtic Name: 5-(cyclohexylcarbamoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: 5-(cyclohexylcarbamoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-morpholinopropyl)benzamide CAS Name: 5-[[(cyclohexylamino)-oxomethyl]amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: 5-(cyclohexylcarbamoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: 5-(cyclohexylcarbamoylamino)-2-[4-(2-methoxyphenyl)piperazino]-N-(3-morpholinopropyl)benzamide Formula: C32H46N6O4 MolecularWeight: 578.74544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)NC4CCCCC4)C(=O)NCCCN5CCOCC5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)NC4CCCCC4)C(=O)NCCCN5CCOCC5

InChI

InChI=1S/C32H46N6O4/c1-41-30-11-6-5-10-29(30)38-18-16-37(17-19-38)28-13-12-26(35-32(40)34-25-8-3-2-4-9-25)24-27(28)31(39)33-14-7-15-36-20-22-42-23-21-36/h5-6,10-13,24-25H,2-4,7-9,14-23H2,1H3,(H,33,39)(H2,34,35,40)