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

Systemtic Name: 1-(4-pentan-3-ylpiperazin-1-yl)-2-(4-phenylphenyl)ethanone hydrochloride Openeye Name: 1-[4-(1-ethylpropyl)piperazin-1-yl]-2-(4-phenylphenyl)ethanone hydrochloride CAS Name: 1-(4-pentan-3-yl-1-piperazinyl)-2-(4-phenylphenyl)ethanone hydrochloride IUPAC Name: 1-(4-pentan-3-ylpiperazin-1-yl)-2-(4-phenylphenyl)ethanone hydrochloride Traditional Name: 1-[4-(1-ethylpropyl)piperazino]-2-(4-phenylphenyl)ethanone hydrochloride Formula: C23H31ClN2O MolecularWeight: 386.95804

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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.Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O.ClH/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;1H