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

Systemtic Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-(1-pyrazin-2-ylpiperidin-3-yl)methanone Openeye Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-(1-pyrazin-2-yl-3-piperidyl)methanone CAS Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-[1-(2-pyrazinyl)-3-piperidinyl]methanone IUPAC Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-(1-pyrazin-2-ylpiperidin-3-yl)methanone Traditional Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]-(1-pyrazin-2-yl-3-piperidyl)methanone Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC=CN=C2)C(=O)N3CCCC3C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CC(CN(C1)C2=NC=CN=C2)C(=O)N3CCCC3C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C22H26N4O3/c27-22(17-3-1-9-25(15-17)21-14-23-7-8-24-21)26-10-2-4-18(26)16-5-6-19-20(13-16)29-12-11-28-19/h5-8,13-14,17-18H,1-4,9-12,15H2