[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-(1-ethylbenzotriazol-5-yl)methanone

Systemtic Name: [(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-(1-ethylbenzotriazol-5-yl)methanone Openeye Name: [(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-(1-ethylbenzotriazol-5-yl)methanone CAS Name: [(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-(1-ethyl-5-benzotriazolyl)methanone IUPAC Name: [(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-(1-ethylbenzotriazol-5-yl)methanone Traditional Name: [(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]-(1-ethylbenzotriazol-5-yl)methanone Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)N3CCCC3C4=CC5=C(C=C4)OCCO5)N=N1

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N3CCC[C@@H]3C4=CC5=C(C=C4)OCCO5)N=N1

InChI

InChI=1S/C21H22N4O3/c1-2-25-18-7-5-15(12-16(18)22-23-25)21(26)24-9-3-4-17(24)14-6-8-19-20(13-14)28-11-10-27-19/h5-8,12-13,17H,2-4,9-11H2,1H3/t17-/m1/s1