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N-methyl-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)-N-[(4-piperidin-1-ylphenyl)methyl]propanamide

N-methyl-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)-N-[(4-piperidin-1-ylphenyl)methyl]propanamide

Systemtic Name:N-methyl-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)-N-[(4-piperidin-1-ylphenyl)methyl]propanamide
Openeye Name:N-methyl-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-[[4-(1-piperidyl)phenyl]methyl]propanamide
CAS Name:N-methyl-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-[[4-(1-piperidinyl)phenyl]methyl]propanamide
IUPAC Name:N-methyl-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-[(4-piperidin-1-ylphenyl)methyl]propanamide
Traditional Name:3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)-N-methyl-N-(4-piperidinobenzyl)propionamide
Formula: C25H31N3O2
MolecularWeight: 405.53254
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)CCC3CC4=CC=CC=C4NC3=O


Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)CCC3CC4=CC=CC=C4NC3=O


InChI

InChI=1S/C25H31N3O2/c1-27(18-19-9-12-22(13-10-19)28-15-5-2-6-16-28)24(29)14-11-21-17-20-7-3-4-8-23(20)26-25(21)30/h3-4,7-10,12-13,21H,2,5-6,11,14-18H2,1H3,(H,26,30)


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