1-[4-(3-methylphenyl)piperazin-1-yl]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanone

Systemtic Name: 1-[4-(3-methylphenyl)piperazin-1-yl]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanone Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)-1-[4-(m-tolyl)piperazin-1-yl]ethanone CAS Name: 1-[4-(3-methylphenyl)-1-piperazinyl]-2-(3-methyl-4-propan-2-ylphenoxy)ethanone IUPAC Name: 1-[4-(3-methylphenyl)piperazin-1-yl]-2-(3-methyl-4-propan-2-ylphenoxy)ethanone Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)-1-[4-(m-tolyl)piperazino]ethanone Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)COC3=CC(=C(C=C3)C(C)C)C

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)COC3=CC(=C(C=C3)C(C)C)C

InChI

InChI=1S/C23H30N2O2/c1-17(2)22-9-8-21(15-19(22)4)27-16-23(26)25-12-10-24(11-13-25)20-7-5-6-18(3)14-20/h5-9,14-15,17H,10-13,16H2,1-4H3