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

Systemtic Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-yl-ethyl]-4-phenyl-oxane-4-carboxamide Openeye Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-piperidyl)ethyl]-4-phenyl-tetrahydropyran-4-carboxamide CAS Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-piperidinyl)ethyl]-4-phenyl-4-oxanecarboxamide IUPAC Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-ylethyl]-4-phenyloxane-4-carboxamide Traditional Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidino-ethyl]-4-phenyl-tetrahydropyran-4-carboxamide Formula: C29H39N3O2 MolecularWeight: 461.63886

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)C(CNC(=O)C3(CCOCC3)C4=CC=CC=C4)N5CCCCC5

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)C(CNC(=O)C3(CCOCC3)C4=CC=CC=C4)N5CCCCC5

InChI

InChI=1S/C29H39N3O2/c1-31-16-8-9-23-21-24(12-13-26(23)31)27(32-17-6-3-7-18-32)22-30-28(33)29(14-19-34-20-15-29)25-10-4-2-5-11-25/h2,4-5,10-13,21,27H,3,6-9,14-20,22H2,1H3,(H,30,33)