N-butyl-N'-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-yl-ethyl]ethanediamide

Systemtic Name: N-butyl-N'-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-yl-ethyl]ethanediamide Openeye Name: N-butyl-N'-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-piperidyl)ethyl]oxamide CAS Name: N-butyl-N'-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-piperidinyl)ethyl]oxamide IUPAC Name: N-butyl-N'-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-ylethyl]oxamide Traditional Name: N-butyl-N'-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidino-ethyl]oxamide Formula: C23H36N4O2 MolecularWeight: 400.55754

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(=O)NCC(C1=CC2=C(C=C1)N(CCC2)C)N3CCCCC3

Isomeric SMILES

CCCCNC(=O)C(=O)NCC(C1=CC2=C(C=C1)N(CCC2)C)N3CCCCC3

InChI

InChI=1S/C23H36N4O2/c1-3-4-12-24-22(28)23(29)25-17-21(27-14-6-5-7-15-27)19-10-11-20-18(16-19)9-8-13-26(20)2/h10-11,16,21H,3-9,12-15,17H2,1-2H3,(H,24,28)(H,25,29)