2-(4-methoxyphenyl)-N-[4-[[4-(phenylmethyl)piperazin-1-yl]methyl]phenyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[4-[[4-(phenylmethyl)piperazin-1-yl]methyl]phenyl]ethanamide Openeye Name: N-[4-[(4-benzylpiperazin-1-yl)methyl]phenyl]-2-(4-methoxyphenyl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-[4-[[4-(phenylmethyl)-1-piperazinyl]methyl]phenyl]acetamide IUPAC Name: N-[4-[(4-benzylpiperazin-1-yl)methyl]phenyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[4-[(4-benzylpiperazino)methyl]phenyl]-2-(4-methoxyphenyl)acetamide Formula: C27H31N3O2 MolecularWeight: 429.55394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)CN3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)CN3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C27H31N3O2/c1-32-26-13-9-22(10-14-26)19-27(31)28-25-11-7-24(8-12-25)21-30-17-15-29(16-18-30)20-23-5-3-2-4-6-23/h2-14H,15-21H2,1H3,(H,28,31)