4-(1H-benzimidazol-2-yl)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]butanamide

Systemtic Name: 4-(1H-benzimidazol-2-yl)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]butanamide Openeye Name: 4-(1H-benzimidazol-2-yl)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]butanamide CAS Name: 4-(1H-benzimidazol-2-yl)-N-[(1-methyl-2-imidazolyl)-phenylmethyl]butanamide IUPAC Name: 4-(1H-benzimidazol-2-yl)-N-[(1-methylimidazol-2-yl)-phenylmethyl]butanamide Traditional Name: 4-(1H-benzimidazol-2-yl)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]butyramide Formula: C22H23N5O MolecularWeight: 373.45092

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)CCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)CCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H23N5O/c1-27-15-14-23-22(27)21(16-8-3-2-4-9-16)26-20(28)13-7-12-19-24-17-10-5-6-11-18(17)25-19/h2-6,8-11,14-15,21H,7,12-13H2,1H3,(H,24,25)(H,26,28)