2-azanyl-1-[4-(isoquinolin-5-ylmethyl)-2-(phenylmethyl)piperazin-1-yl]ethanone

Systemtic Name: 2-azanyl-1-[4-(isoquinolin-5-ylmethyl)-2-(phenylmethyl)piperazin-1-yl]ethanone Openeye Name: 2-amino-1-[2-benzyl-4-(5-isoquinolylmethyl)piperazin-1-yl]ethanone CAS Name: 2-amino-1-[4-(5-isoquinolinylmethyl)-2-(phenylmethyl)-1-piperazinyl]ethanone IUPAC Name: 2-amino-1-[2-benzyl-4-(isoquinolin-5-ylmethyl)piperazin-1-yl]ethanone Traditional Name: 2-amino-1-[2-benzyl-4-(5-isoquinolylmethyl)piperazino]ethanone Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CN1CC2=CC=CC3=C2C=CN=C3)CC4=CC=CC=C4)C(=O)CN

Isomeric SMILES

C1CN(C(CN1CC2=CC=CC3=C2C=CN=C3)CC4=CC=CC=C4)C(=O)CN

InChI

InChI=1S/C23H26N4O/c24-14-23(28)27-12-11-26(17-21(27)13-18-5-2-1-3-6-18)16-20-8-4-7-19-15-25-10-9-22(19)20/h1-10,15,21H,11-14,16-17,24H2