3H-benzimidazol-5-yl-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]methanone

Systemtic Name: 3H-benzimidazol-5-yl-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]methanone Openeye Name: 3H-benzimidazol-5-yl-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]methanone CAS Name: 3H-benzimidazol-5-yl-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-pyrrolidinyl]methanone IUPAC Name: 3H-benzimidazol-5-yl-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]methanone Traditional Name: 3H-benzimidazol-5-yl-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidino]methanone Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC3=C(C=C2)N=CN3)C4=CC5=C(C=C4)OCCCO5

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC3=C(C=C2)N=CN3)C4=CC5=C(C=C4)OCCCO5

InChI

InChI=1S/C21H21N3O3/c25-21(15-4-6-16-17(11-15)23-13-22-16)24-8-1-3-18(24)14-5-7-19-20(12-14)27-10-2-9-26-19/h4-7,11-13,18H,1-3,8-10H2,(H,22,23)