N1-(1-diazanyl-1-oxidanylidene-3-phenyl-propan-2-yl)piperidine-1,4-dicarboxamide

Systemtic Name: N1-(1-diazanyl-1-oxidanylidene-3-phenyl-propan-2-yl)piperidine-1,4-dicarboxamide Openeye Name: N1-(1-benzyl-2-hydrazino-2-oxo-ethyl)piperidine-1,4-dicarboxamide CAS Name: N1-(1-hydrazinyl-1-oxo-3-phenylpropan-2-yl)piperidine-1,4-dicarboxamide IUPAC Name: 1-N-(1-hydrazinyl-1-oxo-3-phenylpropan-2-yl)piperidine-1,4-dicarboxamide Traditional Name: N-(1-benzyl-2-hydrazino-2-keto-ethyl)piperidine-1,4-dicarboxamide Formula: C16H23N5O3 MolecularWeight: 333.38552

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C(=O)NC(CC2=CC=CC=C2)C(=O)NN

Isomeric SMILES

C1CN(CCC1C(=O)N)C(=O)NC(CC2=CC=CC=C2)C(=O)NN

InChI

InChI=1S/C16H23N5O3/c17-14(22)12-6-8-21(9-7-12)16(24)19-13(15(23)20-18)10-11-4-2-1-3-5-11/h1-5,12-13H,6-10,18H2,(H2,17,22)(H,19,24)(H,20,23)