N-[(6-methoxynaphthalen-2-yl)methyl]-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanamide Openeye Name: 2-(4-benzoylpiperazin-1-yl)-N-[(6-methoxy-2-naphthyl)methyl]acetamide CAS Name: 2-(4-benzoyl-1-piperazinyl)-N-[(6-methoxy-2-naphthalenyl)methyl]acetamide IUPAC Name: 2-(4-benzoylpiperazin-1-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]acetamide Traditional Name: 2-(4-benzoylpiperazino)-N-[(6-methoxy-2-naphthyl)methyl]acetamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)CN3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)CN3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H27N3O3/c1-31-23-10-9-21-15-19(7-8-22(21)16-23)17-26-24(29)18-27-11-13-28(14-12-27)25(30)20-5-3-2-4-6-20/h2-10,15-16H,11-14,17-18H2,1H3,(H,26,29)