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

Systemtic Name: N-(3-methylbutyl)-N'-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-yl-ethyl]ethanediamide Openeye Name: N-isopentyl-N'-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-piperidyl)ethyl]oxamide CAS Name: N-(3-methylbutyl)-N'-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-piperidinyl)ethyl]oxamide IUPAC Name: N-(3-methylbutyl)-N'-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-ylethyl]oxamide Traditional Name: N-isoamyl-N'-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidino-ethyl]oxamide Formula: C24H38N4O2 MolecularWeight: 414.58412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C(=O)NCC(C1=CC2=C(C=C1)N(CCC2)C)N3CCCCC3

Isomeric SMILES

CC(C)CCNC(=O)C(=O)NCC(C1=CC2=C(C=C1)N(CCC2)C)N3CCCCC3

InChI

InChI=1S/C24H38N4O2/c1-18(2)11-12-25-23(29)24(30)26-17-22(28-14-5-4-6-15-28)20-9-10-21-19(16-20)8-7-13-27(21)3/h9-10,16,18,22H,4-8,11-15,17H2,1-3H3,(H,25,29)(H,26,30)