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

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-2-[4-(phenylmethyl)piperazin-1-yl]ethanamide Openeye Name: 2-(4-benzylpiperazin-1-yl)-N-[(6-methoxy-2-naphthyl)methyl]acetamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-2-[4-(phenylmethyl)-1-piperazinyl]acetamide IUPAC Name: 2-(4-benzylpiperazin-1-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]acetamide Traditional Name: 2-(4-benzylpiperazino)-N-[(6-methoxy-2-naphthyl)methyl]acetamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)CN3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)CN3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C25H29N3O2/c1-30-24-10-9-22-15-21(7-8-23(22)16-24)17-26-25(29)19-28-13-11-27(12-14-28)18-20-5-3-2-4-6-20/h2-10,15-16H,11-14,17-19H2,1H3,(H,26,29)