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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)CCC3CC4=CC=CC=C4NC3=O

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)CCC3CC4=CC=CC=C4NC3=O

InChI

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