2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(4-phenylphenyl)ethanamide

Systemtic Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(4-phenylphenyl)ethanamide Openeye Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(4-phenylphenyl)acetamide CAS Name: 2-[4-(3-methoxyphenyl)-1-piperazinyl]-N-(4-phenylphenyl)acetamide IUPAC Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(4-phenylphenyl)acetamide Traditional Name: 2-[4-(3-methoxyphenyl)piperazino]-N-(4-phenylphenyl)acetamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

InChI

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