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

Systemtic Name: 4-phenyl-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]oxane-4-carboxamide Openeye Name: 4-phenyl-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]tetrahydropyran-4-carboxamide CAS Name: 4-phenyl-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-4-oxanecarboxamide IUPAC Name: 4-phenyl-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]oxane-4-carboxamide Traditional Name: 4-phenyl-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]tetrahydropyran-4-carboxamide Formula: C26H34N2O2 MolecularWeight: 406.56036

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC2=C1C=CC(=C2)CCNC(=O)C3(CCOCC3)C4=CC=CC=C4

Isomeric SMILES

CCCN1CCCC2=C1C=CC(=C2)CCNC(=O)C3(CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C26H34N2O2/c1-2-16-28-17-6-7-22-20-21(10-11-24(22)28)12-15-27-25(29)26(13-18-30-19-14-26)23-8-4-3-5-9-23/h3-5,8-11,20H,2,6-7,12-19H2,1H3,(H,27,29)