[1-[(5-methylfuran-2-yl)methyl]aziridin-2-yl]-(4-pyrazin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [1-[(5-methylfuran-2-yl)methyl]aziridin-2-yl]-(4-pyrazin-2-ylpiperazin-1-yl)methanone Openeye Name: [1-[(5-methyl-2-furyl)methyl]aziridin-2-yl]-(4-pyrazin-2-ylpiperazin-1-yl)methanone CAS Name: [1-[(5-methyl-2-furanyl)methyl]-2-aziridinyl]-[4-(2-pyrazinyl)-1-piperazinyl]methanone IUPAC Name: [1-[(5-methylfuran-2-yl)methyl]aziridin-2-yl]-(4-pyrazin-2-ylpiperazin-1-yl)methanone Traditional Name: [1-[(5-methyl-2-furyl)methyl]ethylenimin-2-yl]-(4-pyrazin-2-ylpiperazino)methanone Formula: C17H21N5O2 MolecularWeight: 327.38094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN2CC2C(=O)N3CCN(CC3)C4=NC=CN=C4

Isomeric SMILES

CC1=CC=C(O1)CN2CC2C(=O)N3CCN(CC3)C4=NC=CN=C4

InChI

InChI=1S/C17H21N5O2/c1-13-2-3-14(24-13)11-22-12-15(22)17(23)21-8-6-20(7-9-21)16-10-18-4-5-19-16/h2-5,10,15H,6-9,11-12H2,1H3