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

Systemtic Name: 5-(cyclohexylcarbamoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-phenethyl-benzamide Openeye Name: 5-(cyclohexylcarbamoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-phenethyl-benzamide CAS Name: 5-[[(cyclohexylamino)-oxomethyl]amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-phenethylbenzamide IUPAC Name: 5-(cyclohexylcarbamoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-phenethylbenzamide Traditional Name: 5-(cyclohexylcarbamoylamino)-2-[4-(2-methoxyphenyl)piperazino]-N-phenethyl-benzamide Formula: C33H41N5O3 MolecularWeight: 555.71034

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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)NCCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)NC4CCCCC4)C(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C33H41N5O3/c1-41-31-15-9-8-14-30(31)38-22-20-37(21-23-38)29-17-16-27(36-33(40)35-26-12-6-3-7-13-26)24-28(29)32(39)34-19-18-25-10-4-2-5-11-25/h2,4-5,8-11,14-17,24,26H,3,6-7,12-13,18-23H2,1H3,(H,34,39)(H2,35,36,40)