N-tert-butyl-2-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]ethanamide

Systemtic Name: N-tert-butyl-2-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]ethanamide Openeye Name: N-tert-butyl-2-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]piperazin-1-yl]acetamide CAS Name: N-tert-butyl-2-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-1-piperazinyl]acetamide IUPAC Name: N-tert-butyl-2-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]piperazin-1-yl]acetamide Traditional Name: N-tert-butyl-2-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]piperazino]acetamide Formula: C21H32N4O2 MolecularWeight: 372.50438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN1CCN(CC1)CC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)NC(=O)CN1CCN(CC1)CC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C21H32N4O2/c1-21(2,3)22-19(26)15-23-11-13-24(14-12-23)16-20(27)25-10-6-8-17-7-4-5-9-18(17)25/h4-5,7,9H,6,8,10-16H2,1-3H3,(H,22,26)