N'-[2-(3-methylphenoxy)ethanoyl]-4-phenyl-piperidine-1-carbohydrazide

Systemtic Name: N'-[2-(3-methylphenoxy)ethanoyl]-4-phenyl-piperidine-1-carbohydrazide Openeye Name: N'-[2-(3-methylphenoxy)acetyl]-4-phenyl-piperidine-1-carbohydrazide CAS Name: N'-[2-(3-methylphenoxy)-1-oxoethyl]-4-phenyl-1-piperidinecarbohydrazide IUPAC Name: N'-[2-(3-methylphenoxy)acetyl]-4-phenylpiperidine-1-carbohydrazide Traditional Name: N'-[2-(3-methylphenoxy)acetyl]-4-phenyl-piperidine-1-carbohydrazide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NNC(=O)N2CCC(CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NNC(=O)N2CCC(CC2)C3=CC=CC=C3

InChI

InChI=1S/C21H25N3O3/c1-16-6-5-9-19(14-16)27-15-20(25)22-23-21(26)24-12-10-18(11-13-24)17-7-3-2-4-8-17/h2-9,14,18H,10-13,15H2,1H3,(H,22,25)(H,23,26)