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

Systemtic Name: 5-(cyclohexylcarbamoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-5-(cyclohexylcarbamoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide CAS Name: 5-[[(cyclohexylamino)-oxomethyl]amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-5-(cyclohexylcarbamoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Traditional Name: N-benzyl-5-(cyclohexylcarbamoylamino)-2-[4-(2-methoxyphenyl)piperazino]benzamide Formula: C32H39N5O3 MolecularWeight: 541.68376

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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)NCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)NC4CCCCC4)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C32H39N5O3/c1-40-30-15-9-8-14-29(30)37-20-18-36(19-21-37)28-17-16-26(35-32(39)34-25-12-6-3-7-13-25)22-27(28)31(38)33-23-24-10-4-2-5-11-24/h2,4-5,8-11,14-17,22,25H,3,6-7,12-13,18-21,23H2,1H3,(H,33,38)(H2,34,35,39)