N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]acetamide CAS Name: N-[[1-(4-methyl-1-piperazinyl)cyclohexyl]methyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[[1-(4-methylpiperazino)cyclohexyl]methyl]acetamide Formula: C23H37N3O2 MolecularWeight: 387.55878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NCC2(CCCCC2)N3CCN(CC3)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NCC2(CCCCC2)N3CCN(CC3)C

InChI

InChI=1S/C23H37N3O2/c1-19(2)20-7-9-21(10-8-20)28-17-22(27)24-18-23(11-5-4-6-12-23)26-15-13-25(3)14-16-26/h7-10,19H,4-6,11-18H2,1-3H3,(H,24,27)