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N'-(2-methylquinolin-4-yl)-N-[(1-phenethylpiperidin-4-yl)methyl]ethanediamide

N'-(2-methylquinolin-4-yl)-N-[(1-phenethylpiperidin-4-yl)methyl]ethanediamide

Systemtic Name:N'-(2-methylquinolin-4-yl)-N-[(1-phenethylpiperidin-4-yl)methyl]ethanediamide
Openeye Name:N'-(2-methyl-4-quinolyl)-N-[(1-phenethyl-4-piperidyl)methyl]oxamide
CAS Name:N'-(2-methyl-4-quinolinyl)-N-[(1-phenethyl-4-piperidinyl)methyl]oxamide
IUPAC Name:N'-(2-methylquinolin-4-yl)-N-[(1-phenethylpiperidin-4-yl)methyl]oxamide
Traditional Name:N'-(2-methyl-4-quinolyl)-N-[(1-phenethyl-4-piperidyl)methyl]oxamide
Formula: C26H30N4O2
MolecularWeight: 430.542
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C(=O)NCC3CCN(CC3)CCC4=CC=CC=C4


Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C(=O)NCC3CCN(CC3)CCC4=CC=CC=C4


InChI

InChI=1S/C26H30N4O2/c1-19-17-24(22-9-5-6-10-23(22)28-19)29-26(32)25(31)27-18-21-12-15-30(16-13-21)14-11-20-7-3-2-4-8-20/h2-10,17,21H,11-16,18H2,1H3,(H,27,31)(H,28,29,32)


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