[(Z)-1-chloranylbutylideneamino] N-(4-methylpiperazin-1-yl)carbamate

Systemtic Name: [(Z)-1-chloranylbutylideneamino] N-(4-methylpiperazin-1-yl)carbamate Openeye Name: [(Z)-1-chlorobutylideneamino] N-(4-methylpiperazin-1-yl)carbamate CAS Name: N-(4-methyl-1-piperazinyl)carbamic acid [(Z)-1-chlorobutylideneamino] ester IUPAC Name: [(Z)-1-chlorobutylideneamino] N-(4-methylpiperazin-1-yl)carbamate Traditional Name: N-(4-methylpiperazino)carbamic acid [(Z)-1-chlorobutylideneamino] ester Formula: C10H19ClN4O2 MolecularWeight: 262.73646

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NOC(=O)NN1CCN(CC1)C)Cl

Isomeric SMILES

CCC/C(=N/OC(=O)NN1CCN(CC1)C)/Cl

InChI

InChI=1S/C10H19ClN4O2/c1-3-4-9(11)13-17-10(16)12-15-7-5-14(2)6-8-15/h3-8H2,1-2H3,(H,12,16)/b13-9-