N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-4-(piperidin-1-ylmethyl)benzohydrazide

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-4-(piperidin-1-ylmethyl)benzohydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-(1-piperidylmethyl)benzohydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-4-(1-piperidinylmethyl)benzohydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-(piperidin-1-ylmethyl)benzohydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-(piperidinomethyl)benzohydrazide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=C(C=C2)C(=O)NNC(=O)CN3CCCC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)CC2=CC=C(C=C2)C(=O)NNC(=O)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C24H30N4O2/c29-23(18-28-16-6-8-20-7-2-3-9-22(20)28)25-26-24(30)21-12-10-19(11-13-21)17-27-14-4-1-5-15-27/h2-3,7,9-13H,1,4-6,8,14-18H2,(H,25,29)(H,26,30)