2-(2-methoxyphenyl)-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-1-phenyl-ethanone

Systemtic Name: 2-(2-methoxyphenyl)-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-1-phenyl-ethanone Openeye Name: 2-(2-methoxyphenyl)-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-1-phenyl-ethanone CAS Name: 2-(2-methoxyphenyl)-2-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-1-phenylethanone IUPAC Name: 2-(2-methoxyphenyl)-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-1-phenylethanone Traditional Name: 2-(2-methoxyphenyl)-2-(4-p-anisylpiperazino)-1-phenyl-ethanone Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)C(C3=CC=CC=C3OC)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)C(C3=CC=CC=C3OC)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H30N2O3/c1-31-23-14-12-21(13-15-23)20-28-16-18-29(19-17-28)26(24-10-6-7-11-25(24)32-2)27(30)22-8-4-3-5-9-22/h3-15,26H,16-20H2,1-2H3