N-(4-acetamidophenyl)-2-[4-(4-phenylmethoxyphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[4-(4-phenylmethoxyphenyl)piperazin-1-yl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[4-(4-benzyloxyphenyl)piperazin-1-yl]acetamide CAS Name: N-(4-acetamidophenyl)-2-[4-(4-phenylmethoxyphenyl)-1-piperazinyl]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[4-(4-phenylmethoxyphenyl)piperazin-1-yl]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[4-(4-benzoxyphenyl)piperazino]acetamide Formula: C27H30N4O3 MolecularWeight: 458.5521

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H30N4O3/c1-21(32)28-23-7-9-24(10-8-23)29-27(33)19-30-15-17-31(18-16-30)25-11-13-26(14-12-25)34-20-22-5-3-2-4-6-22/h2-14H,15-20H2,1H3,(H,28,32)(H,29,33)