5-[[3-(1-methylbenzimidazol-2-yl)phenyl]methoxy]-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 5-[[3-(1-methylbenzimidazol-2-yl)phenyl]methoxy]-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 5-[[3-(1-methylbenzimidazol-2-yl)phenyl]methoxy]-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 5-[[3-(1-methyl-2-benzimidazolyl)phenyl]methoxy]-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 5-[[3-(1-methylbenzimidazol-2-yl)phenyl]methoxy]-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 5-[3-(1-methylbenzimidazol-2-yl)benzyl]oxy-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C3=CC(=CC=C3)COC4CCC(=O)NC5=CC=CC=C45

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C3=CC(=CC=C3)COC4CCC(=O)NC5=CC=CC=C45

InChI

InChI=1S/C25H23N3O2/c1-28-22-12-5-4-11-21(22)27-25(28)18-8-6-7-17(15-18)16-30-23-13-14-24(29)26-20-10-3-2-9-19(20)23/h2-12,15,23H,13-14,16H2,1H3,(H,26,29)