[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-(3-phenylimidazol-4-yl)methanone

Systemtic Name: [(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-(3-phenylimidazol-4-yl)methanone Openeye Name: [(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-(3-phenylimidazol-4-yl)methanone CAS Name: [(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-(3-phenyl-4-imidazolyl)methanone IUPAC Name: [(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-(3-phenylimidazol-4-yl)methanone Traditional Name: [(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]-(3-phenylimidazol-4-yl)methanone Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CN=CN2C3=CC=CC=C3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1C[C@H](N(C1)C(=O)C2=CN=CN2C3=CC=CC=C3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C22H21N3O3/c26-22(19-14-23-15-25(19)17-5-2-1-3-6-17)24-10-4-7-18(24)16-8-9-20-21(13-16)28-12-11-27-20/h1-3,5-6,8-9,13-15,18H,4,7,10-12H2/t18-/m0/s1