N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-2-[(3-methylphenyl)carbamoylamino]ethanamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-2-[(3-methylphenyl)carbamoylamino]ethanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-2-(m-tolylcarbamoylamino)acetamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-2-[[(3-methylanilino)-oxomethyl]amino]acetamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-2-[(3-methylphenyl)carbamoylamino]acetamide Traditional Name: N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-2-(m-tolylcarbamoylamino)acetamide Formula: C23H31N5O2 MolecularWeight: 409.52454

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)CNC(=O)NC3=CC=CC(=C3)C)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)CNC(=O)NC3=CC=CC(=C3)C)C

InChI

InChI=1S/C23H31N5O2/c1-4-27-10-12-28(13-11-27)20-8-9-21(18(3)15-20)26-22(29)16-24-23(30)25-19-7-5-6-17(2)14-19/h5-9,14-15H,4,10-13,16H2,1-3H3,(H,26,29)(H2,24,25,30)