2-phenyl-1,3,4,5-tetrahydro-[1,4]diazepino[1,2-a]benzimidazole

Systemtic Name: 2-phenyl-1,3,4,5-tetrahydro-[1,4]diazepino[1,2-a]benzimidazole Openeye Name: 2-phenyl-1,3,4,5-tetrahydro-[1,4]diazepino[1,2-a]benzimidazole CAS Name: 2-phenyl-1,3,4,5-tetrahydro-[1,4]diazepino[1,2-a]benzimidazole IUPAC Name: 2-phenyl-1,3,4,5-tetrahydro-[1,4]diazepino[1,2-a]benzimidazole Traditional Name: 2-phenyl-1,3,4,5-tetrahydro-[1,4]diazepino[1,2-a]benzimidazole Formula: C17H17N3 MolecularWeight: 263.33698

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=NC3=CC=CC=C3N2C1)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=NC3=CC=CC=C3N2C1)C4=CC=CC=C4

InChI

InChI=1S/C17H17N3/c1-2-7-14(8-3-1)19-11-6-12-20-16-10-5-4-9-15(16)18-17(20)13-19/h1-5,7-10H,6,11-13H2