N-[2-[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)piperidin-1-yl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)piperidin-1-yl]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-piperidyl]-2-oxo-ethyl]benzamide CAS Name: N-[2-[4-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-1-piperidinyl]-2-oxoethyl]benzamide IUPAC Name: N-[2-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)piperidin-1-yl]-2-oxoethyl]benzamide Traditional Name: N-[2-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)piperidino]-2-keto-ethyl]benzamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCC3=CC=CC=C3C2)C(=O)CNC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC3=CC=CC=C3C2)C(=O)CNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O3/c28-22(16-25-23(29)19-7-2-1-3-8-19)26-13-11-20(12-14-26)24(30)27-15-10-18-6-4-5-9-21(18)17-27/h1-9,20H,10-17H2,(H,25,29)