6-phenylazanyl-3-(1-phenylethyl)-1H-benzimidazol-2-one

Systemtic Name: 6-phenylazanyl-3-(1-phenylethyl)-1H-benzimidazol-2-one Openeye Name: 6-anilino-3-(1-phenylethyl)-1H-benzimidazol-2-one CAS Name: 6-anilino-3-(1-phenylethyl)-1H-benzimidazol-2-one IUPAC Name: 6-anilino-3-(1-phenylethyl)-1H-benzimidazol-2-one Traditional Name: 6-anilino-3-(1-phenylethyl)-1H-benzimidazol-2-one Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=C(C=C(C=C3)NC4=CC=CC=C4)NC2=O

Isomeric SMILES

CC(C1=CC=CC=C1)N2C3=C(C=C(C=C3)NC4=CC=CC=C4)NC2=O

InChI

InChI=1S/C21H19N3O/c1-15(16-8-4-2-5-9-16)24-20-13-12-18(14-19(20)23-21(24)25)22-17-10-6-3-7-11-17/h2-15,22H,1H3,(H,23,25)