2-(4-methoxyphenyl)-N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[2-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]acetamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C26H27N3O3/c1-32-22-13-11-20(12-14-22)19-25(30)27-24-10-6-5-9-23(24)26(31)29-17-15-28(16-18-29)21-7-3-2-4-8-21/h2-14H,15-19H2,1H3,(H,27,30)