N-(3-ethylphenyl)-2-[4-(4-phenylmethoxyphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(3-ethylphenyl)-2-[4-(4-phenylmethoxyphenyl)piperazin-1-yl]ethanamide Openeye Name: 2-[4-(4-benzyloxyphenyl)piperazin-1-yl]-N-(3-ethylphenyl)acetamide CAS Name: N-(3-ethylphenyl)-2-[4-(4-phenylmethoxyphenyl)-1-piperazinyl]acetamide IUPAC Name: N-(3-ethylphenyl)-2-[4-(4-phenylmethoxyphenyl)piperazin-1-yl]acetamide Traditional Name: 2-[4-(4-benzoxyphenyl)piperazino]-N-(3-ethylphenyl)acetamide Formula: C27H31N3O2 MolecularWeight: 429.55394

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H31N3O2/c1-2-22-9-6-10-24(19-22)28-27(31)20-29-15-17-30(18-16-29)25-11-13-26(14-12-25)32-21-23-7-4-3-5-8-23/h3-14,19H,2,15-18,20-21H2,1H3,(H,28,31)