2-[[(4-ethylphenyl)carbamoylamino]methyl]-N,N,1-trimethyl-benzimidazole-5-carboxamide

Systemtic Name: 2-[[(4-ethylphenyl)carbamoylamino]methyl]-N,N,1-trimethyl-benzimidazole-5-carboxamide Openeye Name: 2-[[(4-ethylphenyl)carbamoylamino]methyl]-N,N,1-trimethyl-benzimidazole-5-carboxamide CAS Name: 2-[[[(4-ethylanilino)-oxomethyl]amino]methyl]-N,N,1-trimethyl-5-benzimidazolecarboxamide IUPAC Name: 2-[[(4-ethylphenyl)carbamoylamino]methyl]-N,N,1-trimethylbenzimidazole-5-carboxamide Traditional Name: 2-[[(4-ethylphenyl)carbamoylamino]methyl]-N,N,1-trimethyl-benzimidazole-5-carboxamide Formula: C21H25N5O2 MolecularWeight: 379.4555

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)NCC2=NC3=C(N2C)C=CC(=C3)C(=O)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)NCC2=NC3=C(N2C)C=CC(=C3)C(=O)N(C)C

InChI

InChI=1S/C21H25N5O2/c1-5-14-6-9-16(10-7-14)23-21(28)22-13-19-24-17-12-15(20(27)25(2)3)8-11-18(17)26(19)4/h6-12H,5,13H2,1-4H3,(H2,22,23,28)