N-[(4-methoxyphenyl)methyl]-2-(4-phenacylpiperazin-1-yl)ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(4-phenacylpiperazin-1-yl)ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(4-phenacylpiperazin-1-yl)acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(4-phenacyl-1-piperazinyl)acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(4-phenacylpiperazin-1-yl)acetamide Traditional Name: N-p-anisyl-2-(4-phenacylpiperazino)acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CN2CCN(CC2)CC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CN2CCN(CC2)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O3/c1-28-20-9-7-18(8-10-20)15-23-22(27)17-25-13-11-24(12-14-25)16-21(26)19-5-3-2-4-6-19/h2-10H,11-17H2,1H3,(H,23,27)