N-cyclohexyl-5-[(2-ethoxyphenyl)carbamoylamino]-2-[4-(phenylmethyl)piperazin-1-yl]benzamide

Systemtic Name: N-cyclohexyl-5-[(2-ethoxyphenyl)carbamoylamino]-2-[4-(phenylmethyl)piperazin-1-yl]benzamide Openeye Name: 2-(4-benzylpiperazin-1-yl)-N-cyclohexyl-5-[(2-ethoxyphenyl)carbamoylamino]benzamide CAS Name: N-cyclohexyl-5-[[(2-ethoxyanilino)-oxomethyl]amino]-2-[4-(phenylmethyl)-1-piperazinyl]benzamide IUPAC Name: 2-(4-benzylpiperazin-1-yl)-N-cyclohexyl-5-[(2-ethoxyphenyl)carbamoylamino]benzamide Traditional Name: 2-(4-benzylpiperazino)-N-cyclohexyl-5-(o-phenetylcarbamoylamino)benzamide Formula: C33H41N5O3 MolecularWeight: 555.71034

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)NC2=CC(=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4)C(=O)NC5CCCCC5

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)NC2=CC(=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4)C(=O)NC5CCCCC5

InChI

InChI=1S/C33H41N5O3/c1-2-41-31-16-10-9-15-29(31)36-33(40)35-27-17-18-30(28(23-27)32(39)34-26-13-7-4-8-14-26)38-21-19-37(20-22-38)24-25-11-5-3-6-12-25/h3,5-6,9-12,15-18,23,26H,2,4,7-8,13-14,19-22,24H2,1H3,(H,34,39)(H2,35,36,40)