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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCC4=CC=CC=C4C3

InChI

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