3-(3-imidazol-1-ylpropyl)-6-phenylazanyl-1H-benzimidazol-2-one

Systemtic Name: 3-(3-imidazol-1-ylpropyl)-6-phenylazanyl-1H-benzimidazol-2-one Openeye Name: 6-anilino-3-(3-imidazol-1-ylpropyl)-1H-benzimidazol-2-one CAS Name: 6-anilino-3-[3-(1-imidazolyl)propyl]-1H-benzimidazol-2-one IUPAC Name: 6-anilino-3-(3-imidazol-1-ylpropyl)-1H-benzimidazol-2-one Traditional Name: 6-anilino-3-(3-imidazol-1-ylpropyl)-1H-benzimidazol-2-one Formula: C19H19N5O MolecularWeight: 333.38706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC3=C(C=C2)N(C(=O)N3)CCCN4C=CN=C4

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC3=C(C=C2)N(C(=O)N3)CCCN4C=CN=C4

InChI

InChI=1S/C19H19N5O/c25-19-22-17-13-16(21-15-5-2-1-3-6-15)7-8-18(17)24(19)11-4-10-23-12-9-20-14-23/h1-3,5-9,12-14,21H,4,10-11H2,(H,22,25)