N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-N-methyl-2-[3-oxidanylidene-1-(3-phenylpropyl)piperazin-2-yl]ethanamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-N-methyl-2-[3-oxidanylidene-1-(3-phenylpropyl)piperazin-2-yl]ethanamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-N-methyl-2-[3-oxo-1-(3-phenylpropyl)piperazin-2-yl]acetamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-N-methyl-2-[3-oxo-1-(3-phenylpropyl)-2-piperazinyl]acetamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-N-methyl-2-[3-oxo-1-(3-phenylpropyl)piperazin-2-yl]acetamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-[3-keto-1-(3-phenylpropyl)piperazin-2-yl]-N-methyl-acetamide Formula: C27H36N4O2 MolecularWeight: 448.60034

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN1CCC2=CC=CC=C2C1)C(=O)CC3C(=O)NCCN3CCCC4=CC=CC=C4

Isomeric SMILES

CN(CCN1CCC2=CC=CC=C2C1)C(=O)CC3C(=O)NCCN3CCCC4=CC=CC=C4

InChI

InChI=1S/C27H36N4O2/c1-29(18-19-30-16-13-23-11-5-6-12-24(23)21-30)26(32)20-25-27(33)28-14-17-31(25)15-7-10-22-8-3-2-4-9-22/h2-6,8-9,11-12,25H,7,10,13-21H2,1H3,(H,28,33)