N-[2-(4-dimethylaminophenyl)-3H-benzimidazol-5-yl]ethanamide

Systemtic Name: N-[2-(4-dimethylaminophenyl)-3H-benzimidazol-5-yl]ethanamide Openeye Name: N-[2-(4-dimethylaminophenyl)-3H-benzimidazol-5-yl]acetamide CAS Name: N-[2-(4-dimethylaminophenyl)-3H-benzimidazol-5-yl]acetamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-3H-benzimidazol-5-yl]acetamide Traditional Name: N-[2-(4-dimethylaminophenyl)-3H-benzimidazol-5-yl]acetamide Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C17H18N4O/c1-11(22)18-13-6-9-15-16(10-13)20-17(19-15)12-4-7-14(8-5-12)21(2)3/h4-10H,1-3H3,(H,18,22)(H,19,20)