4-[[[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]carbamoyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]carbamoyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]carbamoyl-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[[4-(4-ethyl-1-piperazinyl)-3-methylanilino]-oxomethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[4-(4-ethylpiperazin-1-yl)-3-methylphenyl]carbamoyl-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[4-(4-ethylpiperazino)-3-methyl-phenyl]carbamoyl-methyl-amino]methyl]-N-methyl-benzamide Formula: C24H33N5O2 MolecularWeight: 423.55112

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)N(C)CC3=CC=C(C=C3)C(=O)NC)C

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)N(C)CC3=CC=C(C=C3)C(=O)NC)C

InChI

InChI=1S/C24H33N5O2/c1-5-28-12-14-29(15-13-28)22-11-10-21(16-18(22)2)26-24(31)27(4)17-19-6-8-20(9-7-19)23(30)25-3/h6-11,16H,5,12-15,17H2,1-4H3,(H,25,30)(H,26,31)