N-[3-(3,4-dihydro-2H-quinolin-1-yl)propyl]-2-[1-(2-methylpropyl)-3-oxidanylidene-piperazin-2-yl]ethanamide

Systemtic Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)propyl]-2-[1-(2-methylpropyl)-3-oxidanylidene-piperazin-2-yl]ethanamide Openeye Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)propyl]-2-(1-isobutyl-3-oxo-piperazin-2-yl)acetamide CAS Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)propyl]-2-[1-(2-methylpropyl)-3-oxo-2-piperazinyl]acetamide IUPAC Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)propyl]-2-[1-(2-methylpropyl)-3-oxopiperazin-2-yl]acetamide Traditional Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)propyl]-2-(1-isobutyl-3-keto-piperazin-2-yl)acetamide Formula: C22H34N4O2 MolecularWeight: 386.53096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCNC(=O)C1CC(=O)NCCCN2CCCC3=CC=CC=C32

Isomeric SMILES

CC(C)CN1CCNC(=O)C1CC(=O)NCCCN2CCCC3=CC=CC=C32

InChI

InChI=1S/C22H34N4O2/c1-17(2)16-26-14-11-24-22(28)20(26)15-21(27)23-10-6-13-25-12-5-8-18-7-3-4-9-19(18)25/h3-4,7,9,17,20H,5-6,8,10-16H2,1-2H3,(H,23,27)(H,24,28)