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N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-yl-ethyl]-5-phenyl-1,2-oxazole-3-carboxamide

N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-yl-ethyl]-5-phenyl-1,2-oxazole-3-carboxamide

Systemtic Name:N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-yl-ethyl]-5-phenyl-1,2-oxazole-3-carboxamide
Openeye Name:N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-piperidyl)ethyl]-5-phenyl-isoxazole-3-carboxamide
CAS Name:N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-piperidinyl)ethyl]-5-phenyl-3-isoxazolecarboxamide
IUPAC Name:N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-ylethyl]-5-phenyl-1,2-oxazole-3-carboxamide
Traditional Name:N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidino-ethyl]-5-phenyl-isoxazole-3-carboxamide
Formula: C27H32N4O2
MolecularWeight: 444.56858
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)C(CNC(=O)C3=NOC(=C3)C4=CC=CC=C4)N5CCCCC5


Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)C(CNC(=O)C3=NOC(=C3)C4=CC=CC=C4)N5CCCCC5


InChI

InChI=1S/C27H32N4O2/c1-30-14-8-11-21-17-22(12-13-24(21)30)25(31-15-6-3-7-16-31)19-28-27(32)23-18-26(33-29-23)20-9-4-2-5-10-20/h2,4-5,9-10,12-13,17-18,25H,3,6-8,11,14-16,19H2,1H3,(H,28,32)


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