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N-butyl-N-[2-(oxidanylamino)-2-oxidanylidene-ethyl]-2-[4-(phenylmethyl)piperazin-1-yl]carbonyl-pyrrolidine-1-carboxamide

N-butyl-N-[2-(oxidanylamino)-2-oxidanylidene-ethyl]-2-[4-(phenylmethyl)piperazin-1-yl]carbonyl-pyrrolidine-1-carboxamide

Systemtic Name:N-butyl-N-[2-(oxidanylamino)-2-oxidanylidene-ethyl]-2-[4-(phenylmethyl)piperazin-1-yl]carbonyl-pyrrolidine-1-carboxamide
Openeye Name:2-(4-benzylpiperazine-1-carbonyl)-N-butyl-N-[2-(hydroxyamino)-2-oxo-ethyl]pyrrolidine-1-carboxamide
CAS Name:N-butyl-N-[2-(hydroxyamino)-2-oxoethyl]-2-[oxo-[4-(phenylmethyl)-1-piperazinyl]methyl]-1-pyrrolidinecarboxamide
IUPAC Name:2-(4-benzylpiperazine-1-carbonyl)-N-butyl-N-[2-(hydroxyamino)-2-oxoethyl]pyrrolidine-1-carboxamide
Traditional Name:2-(4-benzylpiperazine-1-carbonyl)-N-butyl-N-[2-(hydroxyamino)-2-keto-ethyl]pyrrolidine-1-carboxamide
Formula: C23H35N5O4
MolecularWeight: 445.5551
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)NO)C(=O)N1CCCC1C(=O)N2CCN(CC2)CC3=CC=CC=C3


Isomeric SMILES

CCCCN(CC(=O)NO)C(=O)N1CCCC1C(=O)N2CCN(CC2)CC3=CC=CC=C3


InChI

InChI=1S/C23H35N5O4/c1-2-3-11-27(18-21(29)24-32)23(31)28-12-7-10-20(28)22(30)26-15-13-25(14-16-26)17-19-8-5-4-6-9-19/h4-6,8-9,20,32H,2-3,7,10-18H2,1H3,(H,24,29)


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