2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(2-phenylphenyl)acetamide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(2-phenylphenyl)acetamide IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(2-phenylphenyl)acetamide Traditional Name: 2-[4-(2-methoxyphenyl)piperazino]-N-(2-phenylphenyl)acetamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC(=O)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C25H27N3O2/c1-30-24-14-8-7-13-23(24)28-17-15-27(16-18-28)19-25(29)26-22-12-6-5-11-21(22)20-9-3-2-4-10-20/h2-14H,15-19H2,1H3,(H,26,29)