1-(4-pentan-3-ylpiperazin-1-yl)-2-(4-phenylphenyl)ethanone

Systemtic Name: 1-(4-pentan-3-ylpiperazin-1-yl)-2-(4-phenylphenyl)ethanone Openeye Name: 1-[4-(1-ethylpropyl)piperazin-1-yl]-2-(4-phenylphenyl)ethanone CAS Name: 1-(4-pentan-3-yl-1-piperazinyl)-2-(4-phenylphenyl)ethanone IUPAC Name: 1-(4-pentan-3-ylpiperazin-1-yl)-2-(4-phenylphenyl)ethanone Traditional Name: 1-[4-(1-ethylpropyl)piperazino]-2-(4-phenylphenyl)ethanone Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1CCN(CC1)C(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(CC)N1CCN(CC1)C(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H30N2O/c1-3-22(4-2)24-14-16-25(17-15-24)23(26)18-19-10-12-21(13-11-19)20-8-6-5-7-9-20/h5-13,22H,3-4,14-18H2,1-2H3