(4-acetamidophenyl) 2-[4-(phenylmethyl)piperazin-1-yl]ethanoate

Systemtic Name: (4-acetamidophenyl) 2-[4-(phenylmethyl)piperazin-1-yl]ethanoate Openeye Name: (4-acetamidophenyl) 2-(4-benzylpiperazin-1-yl)acetate CAS Name: 2-[4-(phenylmethyl)-1-piperazinyl]acetic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 2-(4-benzylpiperazin-1-yl)acetate Traditional Name: 2-(4-benzylpiperazino)acetic acid (4-acetamidophenyl) ester Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(=O)CN2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(=O)CN2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O3/c1-17(25)22-19-7-9-20(10-8-19)27-21(26)16-24-13-11-23(12-14-24)15-18-5-3-2-4-6-18/h2-10H,11-16H2,1H3,(H,22,25)