N-[(1-ethylbenzimidazol-2-yl)methyl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-[(1-ethyl-2-benzimidazolyl)methyl]-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CNC(=O)CCN3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CNC(=O)CCN3C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C21H23N5O2/c1-3-25-16-9-5-4-8-15(16)23-19(25)14-22-20(27)12-13-26-18-11-7-6-10-17(18)24(2)21(26)28/h4-11H,3,12-14H2,1-2H3,(H,22,27)