2-[(2R)-1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanoyl]-3-oxidanylidene-piperazin-2-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(2R)-1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanoyl]-3-oxidanylidene-piperazin-2-yl]-N-phenyl-ethanamide Openeye Name: 2-[(2R)-1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]-3-oxo-piperazin-2-yl]-N-phenyl-acetamide CAS Name: 2-[(2R)-1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxoethyl]-3-oxo-2-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[(2R)-1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]-3-oxopiperazin-2-yl]-N-phenylacetamide Traditional Name: 2-[(2R)-1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]-3-keto-piperazin-2-yl]-N-phenyl-acetamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(=O)N3CCNC(=O)C3CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(=O)N3CCNC(=O)[C@H]3CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H26N4O3/c28-21(25-19-8-2-1-3-9-19)14-20-23(30)24-11-13-27(20)22(29)16-26-12-10-17-6-4-5-7-18(17)15-26/h1-9,20H,10-16H2,(H,24,30)(H,25,28)/t20-/m1/s1