1-(2-azanylbenzimidazol-1-yl)-3-phenyl-propan-1-one

Systemtic Name: 1-(2-azanylbenzimidazol-1-yl)-3-phenyl-propan-1-one Openeye Name: 1-(2-aminobenzimidazol-1-yl)-3-phenyl-propan-1-one CAS Name: 1-(2-amino-1-benzimidazolyl)-3-phenyl-1-propanone IUPAC Name: 1-(2-aminobenzimidazol-1-yl)-3-phenylpropan-1-one Traditional Name: 1-(2-aminobenzimidazol-1-yl)-3-phenyl-propan-1-one Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)N2C3=CC=CC=C3N=C2N

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)N2C3=CC=CC=C3N=C2N

InChI

InChI=1S/C16H15N3O/c17-16-18-13-8-4-5-9-14(13)19(16)15(20)11-10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H2,17,18)