7-[[3-(1-methylbenzimidazol-2-yl)phenyl]methoxy]-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 7-[[3-(1-methylbenzimidazol-2-yl)phenyl]methoxy]-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 7-[[3-(1-methylbenzimidazol-2-yl)phenyl]methoxy]-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 7-[[3-(1-methyl-2-benzimidazolyl)phenyl]methoxy]-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 7-[[3-(1-methylbenzimidazol-2-yl)phenyl]methoxy]-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 7-[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)COC4=CC5=C(C=C4)NC(=O)CCC5

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C3=CC(=CC=C3)COC4=CC5=C(C=C4)NC(=O)CCC5

InChI

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