3-[2-(5-chloranyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-4-(naphthalen-2-ylmethyl)piperazin-2-one

Systemtic Name: 3-[2-(5-chloranyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-4-(naphthalen-2-ylmethyl)piperazin-2-one Openeye Name: 3-[2-(5-chloro-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-4-(2-naphthylmethyl)piperazin-2-one CAS Name: 3-[2-(5-chloro-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-4-(2-naphthalenylmethyl)-2-piperazinone IUPAC Name: 3-[2-(5-chloro-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-4-(naphthalen-2-ylmethyl)piperazin-2-one Traditional Name: 3-[2-(5-chloro-3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-4-(2-naphthylmethyl)piperazin-2-one Formula: C26H26ClN3O2 MolecularWeight: 447.95654

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C(=CC=C2)Cl)C(=O)CC3C(=O)NCCN3CC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CN(CC2=C1C(=CC=C2)Cl)C(=O)CC3C(=O)NCCN3CC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H26ClN3O2/c27-23-7-3-6-21-17-30(12-10-22(21)23)25(31)15-24-26(32)28-11-13-29(24)16-18-8-9-19-4-1-2-5-20(19)14-18/h1-9,14,24H,10-13,15-17H2,(H,28,32)