N-(1-pentanoyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-benzamide

Systemtic Name: N-(1-pentanoyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-benzamide Openeye Name: N-(1-pentanoyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-benzamide CAS Name: N-[1-(1-oxopentyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylbenzamide IUPAC Name: N-(1-pentanoyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenylbenzamide Traditional Name: N-phenyl-N-(1-valeryl-3,4-dihydro-2H-quinolin-4-yl)benzamide Formula: C27H28N2O2 MolecularWeight: 412.52342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCC(C2=CC=CC=C21)N(C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCCCC(=O)N1CCC(C2=CC=CC=C21)N(C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H28N2O2/c1-2-3-18-26(30)28-20-19-25(23-16-10-11-17-24(23)28)29(22-14-8-5-9-15-22)27(31)21-12-6-4-7-13-21/h4-17,25H,2-3,18-20H2,1H3