6-phenylazanyl-3-(2-pyridin-3-ylethyl)-1H-benzimidazol-2-one

Systemtic Name: 6-phenylazanyl-3-(2-pyridin-3-ylethyl)-1H-benzimidazol-2-one Openeye Name: 6-anilino-3-[2-(3-pyridyl)ethyl]-1H-benzimidazol-2-one CAS Name: 6-anilino-3-[2-(3-pyridinyl)ethyl]-1H-benzimidazol-2-one IUPAC Name: 6-anilino-3-(2-pyridin-3-ylethyl)-1H-benzimidazol-2-one Traditional Name: 6-anilino-3-[2-(3-pyridyl)ethyl]-1H-benzimidazol-2-one Formula: C20H18N4O MolecularWeight: 330.38312

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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=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC3=C(C=C2)N(C(=O)N3)CCC4=CN=CC=C4

InChI

InChI=1S/C20H18N4O/c25-20-23-18-13-17(22-16-6-2-1-3-7-16)8-9-19(18)24(20)12-10-15-5-4-11-21-14-15/h1-9,11,13-14,22H,10,12H2,(H,23,25)