4-methyl-N'-[2-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]ethanoyl]benzohydrazide

Systemtic Name: 4-methyl-N'-[2-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]ethanoyl]benzohydrazide Openeye Name: 4-methyl-N'-[2-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]acetyl]benzohydrazide CAS Name: 4-methyl-N'-[1-oxo-2-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]ethyl]benzohydrazide IUPAC Name: 4-methyl-N'-[2-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]acetyl]benzohydrazide Traditional Name: N'-[2-[4-(2-keto-2-pyrrolidino-ethyl)piperazino]acetyl]-4-methyl-benzohydrazide Formula: C20H29N5O3 MolecularWeight: 387.47596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)CN2CCN(CC2)CC(=O)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)CN2CCN(CC2)CC(=O)N3CCCC3

InChI

InChI=1S/C20H29N5O3/c1-16-4-6-17(7-5-16)20(28)22-21-18(26)14-23-10-12-24(13-11-23)15-19(27)25-8-2-3-9-25/h4-7H,2-3,8-15H2,1H3,(H,21,26)(H,22,28)