1-[3-(4-ethylpiperazin-1-yl)phenyl]-2-(4-methoxy-3-phenyl-phenyl)ethanone

Systemtic Name: 1-[3-(4-ethylpiperazin-1-yl)phenyl]-2-(4-methoxy-3-phenyl-phenyl)ethanone Openeye Name: 1-[3-(4-ethylpiperazin-1-yl)phenyl]-2-(4-methoxy-3-phenyl-phenyl)ethanone CAS Name: 1-[3-(4-ethyl-1-piperazinyl)phenyl]-2-(4-methoxy-3-phenylphenyl)ethanone IUPAC Name: 1-[3-(4-ethylpiperazin-1-yl)phenyl]-2-(4-methoxy-3-phenylphenyl)ethanone Traditional Name: 1-[3-(4-ethylpiperazino)phenyl]-2-(4-methoxy-3-phenyl-phenyl)ethanone Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=CC(=C2)C(=O)CC3=CC(=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CCN1CCN(CC1)C2=CC=CC(=C2)C(=O)CC3=CC(=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C27H30N2O2/c1-3-28-14-16-29(17-15-28)24-11-7-10-23(20-24)26(30)19-21-12-13-27(31-2)25(18-21)22-8-5-4-6-9-22/h4-13,18,20H,3,14-17,19H2,1-2H3