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

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-[4-(phenylmethyl)piperazin-1-yl]ethanamide Openeye Name: 2-(4-benzylpiperazin-1-yl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]acetamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-[4-(phenylmethyl)-1-piperazinyl]acetamide IUPAC Name: 2-(4-benzylpiperazin-1-yl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]acetamide Traditional Name: 2-(4-benzylpiperazino)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]acetamide Formula: C24H32N4O MolecularWeight: 392.53708

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCNC(=O)CN3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCNC(=O)CN3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H32N4O/c29-24(25-11-13-26-12-10-22-8-4-5-9-23(22)19-26)20-28-16-14-27(15-17-28)18-21-6-2-1-3-7-21/h1-9H,10-20H2,(H,25,29)