(3R)-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-1-ethanoyl-piperidine-3-carbohydrazide

Systemtic Name: (3R)-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-1-ethanoyl-piperidine-3-carbohydrazide Openeye Name: (3R)-1-acetyl-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]piperidine-3-carbohydrazide CAS Name: (3R)-1-acetyl-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-3-piperidinecarbohydrazide IUPAC Name: (3R)-1-acetyl-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]piperidine-3-carbohydrazide Traditional Name: (3R)-1-acetyl-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]nipecotohydrazide Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC(C1)C(=O)NNC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

CC(=O)N1CCC[C@H](C1)C(=O)NNC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C19H26N4O3/c1-14(24)22-10-5-8-16(12-22)19(26)21-20-18(25)13-23-11-4-7-15-6-2-3-9-17(15)23/h2-3,6,9,16H,4-5,7-8,10-13H2,1H3,(H,20,25)(H,21,26)/t16-/m1/s1