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3-[2-(1H-imidazol-5-yl)ethyl]-6-phenylazanyl-1H-benzimidazol-2-one

3-[2-(1H-imidazol-5-yl)ethyl]-6-phenylazanyl-1H-benzimidazol-2-one

Systemtic Name:3-[2-(1H-imidazol-5-yl)ethyl]-6-phenylazanyl-1H-benzimidazol-2-one
Openeye Name:6-anilino-3-[2-(1H-imidazol-5-yl)ethyl]-1H-benzimidazol-2-one
CAS Name:6-anilino-3-[2-(1H-imidazol-5-yl)ethyl]-1H-benzimidazol-2-one
IUPAC Name:6-anilino-3-[2-(1H-imidazol-5-yl)ethyl]-1H-benzimidazol-2-one
Traditional Name:6-anilino-3-[2-(1H-imidazol-5-yl)ethyl]-1H-benzimidazol-2-one
Formula: C18H17N5O
MolecularWeight: 319.36048
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC3=C(C=C2)N(C(=O)N3)CCC4=CN=CN4


Isomeric SMILES

C1=CC=C(C=C1)NC2=CC3=C(C=C2)N(C(=O)N3)CCC4=CN=CN4


InChI

InChI=1S/C18H17N5O/c24-18-22-16-10-14(21-13-4-2-1-3-5-13)6-7-17(16)23(18)9-8-15-11-19-12-20-15/h1-7,10-12,21H,8-9H2,(H,19,20)(H,22,24)


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