3-methyl-N-[3-(4-methylpiperazin-1-yl)-1-oxa-3-aza-2-azanidacyclopent-5-ylidene]butanamide

Systemtic Name: 3-methyl-N-[3-(4-methylpiperazin-1-yl)-1-oxa-3-aza-2-azanidacyclopent-5-ylidene]butanamide Openeye Name: 3-methyl-N-[3-(4-methylpiperazin-1-yl)-1-oxa-3-aza-2-azanidacyclopent-5-ylidene]butanamide CAS Name: 3-methyl-N-[3-(4-methyl-1-piperazinyl)-1-oxa-3-aza-2-azanidacyclopent-5-ylidene]butanamide IUPAC Name: 3-methyl-N-[3-(4-methylpiperazin-1-yl)-1-oxa-3-aza-2-azanidacyclopent-5-ylidene]butanamide Traditional Name: 3-methyl-N-[3-(4-methylpiperazino)-1-oxa-3-aza-2-azanidacyclopent-5-ylidene]butyramide Formula: C12H22N5O2- MolecularWeight: 268.33538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N=C1CN([N-]O1)N2CCN(CC2)C

Isomeric SMILES

CC(C)CC(=O)N=C1CN([N-]O1)N2CCN(CC2)C

InChI

InChI=1S/C12H22N5O2/c1-10(2)8-11(18)13-12-9-17(14-19-12)16-6-4-15(3)5-7-16/h10H,4-9H2,1-3H3/q-1