N-cyclopentyl-2-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]benzamide Formula: C23H27N3O2 MolecularWeight: 377.47938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCCC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C23H27N3O2/c27-22(16-26-15-7-9-17-8-1-6-14-21(17)26)25-20-13-5-4-12-19(20)23(28)24-18-10-2-3-11-18/h1,4-6,8,12-14,18H,2-3,7,9-11,15-16H2,(H,24,28)(H,25,27)