1-(4-phenethylpiperazin-1-yl)-2-(1-phenylcyclohexyl)ethanone

Systemtic Name: 1-(4-phenethylpiperazin-1-yl)-2-(1-phenylcyclohexyl)ethanone Openeye Name: 1-(4-phenethylpiperazin-1-yl)-2-(1-phenylcyclohexyl)ethanone CAS Name: 1-(4-phenethyl-1-piperazinyl)-2-(1-phenylcyclohexyl)ethanone IUPAC Name: 1-(4-phenethylpiperazin-1-yl)-2-(1-phenylcyclohexyl)ethanone Traditional Name: 1-(4-phenethylpiperazino)-2-(1-phenylcyclohexyl)ethanone Formula: C26H34N2O MolecularWeight: 390.56096

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CC(=O)N2CCN(CC2)CCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)(CC(=O)N2CCN(CC2)CCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H34N2O/c29-25(22-26(15-8-3-9-16-26)24-12-6-2-7-13-24)28-20-18-27(19-21-28)17-14-23-10-4-1-5-11-23/h1-2,4-7,10-13H,3,8-9,14-22H2