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

Systemtic Name: N-(3-methylbutyl)-N'-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-yl-ethyl]ethanediamide Openeye Name: N-isopentyl-N'-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-yl-ethyl]oxamide CAS Name: N-(3-methylbutyl)-N'-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-pyrrolidinyl)ethyl]oxamide IUPAC Name: N-(3-methylbutyl)-N'-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-ylethyl]oxamide Traditional Name: N-isoamyl-N'-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidino-ethyl]oxamide Formula: C23H36N4O2 MolecularWeight: 400.55754

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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)N3CCCC3

Isomeric SMILES

CC(C)CCNC(=O)C(=O)NCC(C1=CC2=C(C=C1)N(CCC2)C)N3CCCC3

InChI

InChI=1S/C23H36N4O2/c1-17(2)10-11-24-22(28)23(29)25-16-21(27-13-4-5-14-27)19-8-9-20-18(15-19)7-6-12-26(20)3/h8-9,15,17,21H,4-7,10-14,16H2,1-3H3,(H,24,28)(H,25,29)