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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC2=C1C=CC(=C2)CCNC(=O)CCCC3=CC=CC=C3

Isomeric SMILES

CCCN1CCCC2=C1C=CC(=C2)CCNC(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C24H32N2O/c1-2-17-26-18-7-11-22-19-21(13-14-23(22)26)15-16-25-24(27)12-6-10-20-8-4-3-5-9-20/h3-5,8-9,13-14,19H,2,6-7,10-12,15-18H2,1H3,(H,25,27)