2-[4-[(2-phenylmethoxyphenyl)methyl]piperazin-1-yl]-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-[4-[(2-phenylmethoxyphenyl)methyl]piperazin-1-yl]-N-quinolin-8-yl-ethanamide Openeye Name: 2-[4-[(2-benzyloxyphenyl)methyl]piperazin-1-yl]-N-(8-quinolyl)acetamide CAS Name: 2-[4-[(2-phenylmethoxyphenyl)methyl]-1-piperazinyl]-N-(8-quinolinyl)acetamide IUPAC Name: 2-[4-[(2-phenylmethoxyphenyl)methyl]piperazin-1-yl]-N-quinolin-8-ylacetamide Traditional Name: 2-[4-(2-benzoxybenzyl)piperazino]-N-(8-quinolyl)acetamide Formula: C29H30N4O2 MolecularWeight: 466.5741

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2OCC3=CC=CC=C3)CC(=O)NC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2OCC3=CC=CC=C3)CC(=O)NC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C29H30N4O2/c34-28(31-26-13-6-11-24-12-7-15-30-29(24)26)21-33-18-16-32(17-19-33)20-25-10-4-5-14-27(25)35-22-23-8-2-1-3-9-23/h1-15H,16-22H2,(H,31,34)