1-(4-methylphenyl)carbonyl-N'-(2-phenylethanoyl)piperidine-3-carbohydrazide

Systemtic Name: 1-(4-methylphenyl)carbonyl-N'-(2-phenylethanoyl)piperidine-3-carbohydrazide Openeye Name: 1-(4-methylbenzoyl)-N'-(2-phenylacetyl)piperidine-3-carbohydrazide CAS Name: 1-[(4-methylphenyl)-oxomethyl]-N'-(1-oxo-2-phenylethyl)-3-piperidinecarbohydrazide IUPAC Name: 1-(4-methylbenzoyl)-N'-(2-phenylacetyl)piperidine-3-carbohydrazide Traditional Name: N'-(2-phenylacetyl)-1-p-toluoyl-nipecotohydrazide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O3/c1-16-9-11-18(12-10-16)22(28)25-13-5-8-19(15-25)21(27)24-23-20(26)14-17-6-3-2-4-7-17/h2-4,6-7,9-12,19H,5,8,13-15H2,1H3,(H,23,26)(H,24,27)