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

Systemtic Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-[(1-methyl-2-imidazolyl)-phenylmethyl]-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-[(1-methylimidazol-2-yl)-phenylmethyl]-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: 3-(2-keto-3-methyl-benzimidazol-1-yl)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]propionamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)CCN3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)CCN3C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C22H23N5O2/c1-25-15-13-23-21(25)20(16-8-4-3-5-9-16)24-19(28)12-14-27-18-11-7-6-10-17(18)26(2)22(27)29/h3-11,13,15,20H,12,14H2,1-2H3,(H,24,28)