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2-ethyl-N-[(4-methoxyphenyl)methyl]-N-[[8-methyl-2-(3-oxidanylpiperidin-1-yl)quinolin-3-yl]methyl]butanamide

2-ethyl-N-[(4-methoxyphenyl)methyl]-N-[[8-methyl-2-(3-oxidanylpiperidin-1-yl)quinolin-3-yl]methyl]butanamide

Systemtic Name:2-ethyl-N-[(4-methoxyphenyl)methyl]-N-[[8-methyl-2-(3-oxidanylpiperidin-1-yl)quinolin-3-yl]methyl]butanamide
Openeye Name:2-ethyl-N-[[2-(3-hydroxy-1-piperidyl)-8-methyl-3-quinolyl]methyl]-N-[(4-methoxyphenyl)methyl]butanamide
CAS Name:2-ethyl-N-[[2-(3-hydroxy-1-piperidinyl)-8-methyl-3-quinolinyl]methyl]-N-[(4-methoxyphenyl)methyl]butanamide
IUPAC Name:2-ethyl-N-[[2-(3-hydroxypiperidin-1-yl)-8-methylquinolin-3-yl]methyl]-N-[(4-methoxyphenyl)methyl]butanamide
Traditional Name:2-ethyl-N-[[2-(3-hydroxypiperidino)-8-methyl-3-quinolyl]methyl]-N-p-anisyl-butyramide
Formula: C30H39N3O3
MolecularWeight: 489.64896
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N(CC1=CC=C(C=C1)OC)CC2=C(N=C3C(=CC=CC3=C2)C)N4CCCC(C4)O


Isomeric SMILES

CCC(CC)C(=O)N(CC1=CC=C(C=C1)OC)CC2=C(N=C3C(=CC=CC3=C2)C)N4CCCC(C4)O


InChI

InChI=1S/C30H39N3O3/c1-5-23(6-2)30(35)33(18-22-12-14-27(36-4)15-13-22)19-25-17-24-10-7-9-21(3)28(24)31-29(25)32-16-8-11-26(34)20-32/h7,9-10,12-15,17,23,26,34H,5-6,8,11,16,18-20H2,1-4H3


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