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

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

Systemtic Name:N-[(1-methylpiperidin-4-yl)methyl]-N'-(2-methylquinolin-4-yl)ethanediamide
Openeye Name:N-[(1-methyl-4-piperidyl)methyl]-N'-(2-methyl-4-quinolyl)oxamide
CAS Name:N-[(1-methyl-4-piperidinyl)methyl]-N'-(2-methyl-4-quinolinyl)oxamide
IUPAC Name:N-[(1-methylpiperidin-4-yl)methyl]-N'-(2-methylquinolin-4-yl)oxamide
Traditional Name:N-[(1-methyl-4-piperidyl)methyl]-N'-(2-methyl-4-quinolyl)oxamide
Formula: C19H24N4O2
MolecularWeight: 340.41946
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H24N4O2/c1-13-11-17(15-5-3-4-6-16(15)21-13)22-19(25)18(24)20-12-14-7-9-23(2)10-8-14/h3-6,11,14H,7-10,12H2,1-2H3,(H,20,24)(H,21,22,25)


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