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

Systemtic Name: N'-cyclopentyl-N-[(2S)-2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]ethanediamide Openeye Name: N'-cyclopentyl-N-[(2S)-2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]oxamide CAS Name: N'-cyclopentyl-N-[(2S)-2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]oxamide IUPAC Name: N'-cyclopentyl-N-[(2S)-2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]oxamide Traditional Name: N'-cyclopentyl-N-[(2S)-2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]oxamide Formula: C21H32N4O2 MolecularWeight: 372.50438

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)C(CNC(=O)C(=O)NC3CCCC3)N(C)C

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)[C@@H](CNC(=O)C(=O)NC3CCCC3)N(C)C

InChI

InChI=1S/C21H32N4O2/c1-24(2)19(14-22-20(26)21(27)23-17-8-4-5-9-17)16-10-11-18-15(13-16)7-6-12-25(18)3/h10-11,13,17,19H,4-9,12,14H2,1-3H3,(H,22,26)(H,23,27)/t19-/m1/s1