N-tert-butyl-2-[4-[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-tert-butyl-2-[4-[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanoyl]piperazin-1-yl]ethanamide Openeye Name: N-tert-butyl-2-[4-[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetyl]piperazin-1-yl]acetamide CAS Name: N-tert-butyl-2-[4-[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-1-oxoethyl]-1-piperazinyl]acetamide IUPAC Name: N-tert-butyl-2-[4-[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetyl]piperazin-1-yl]acetamide Traditional Name: N-tert-butyl-2-[4-[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetyl]piperazino]acetamide Formula: C22H34N4O2 MolecularWeight: 386.53096

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC(=O)N3CCN(CC3)CC(=O)NC(C)(C)C

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1CC(=O)N3CCN(CC3)CC(=O)NC(C)(C)C

InChI

InChI=1S/C22H34N4O2/c1-17-9-10-18-7-5-6-8-19(18)26(17)16-21(28)25-13-11-24(12-14-25)15-20(27)23-22(2,3)4/h5-8,17H,9-16H2,1-4H3,(H,23,27)/t17-/m0/s1