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

Systemtic Name: 4-propyl-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]benzamide Openeye Name: 4-propyl-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]benzamide CAS Name: 4-propyl-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]benzamide IUPAC Name: 4-propyl-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]benzamide Traditional Name: 4-propyl-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]benzamide Formula: C24H32N2O MolecularWeight: 364.52368

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)NCCC2=CC3=C(C=C2)N(CCC3)CCC

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)NCCC2=CC3=C(C=C2)N(CCC3)CCC

InChI

InChI=1S/C24H32N2O/c1-3-6-19-8-11-21(12-9-19)24(27)25-15-14-20-10-13-23-22(18-20)7-5-17-26(23)16-4-2/h8-13,18H,3-7,14-17H2,1-2H3,(H,25,27)