(4-cyclohexylpiperazin-1-yl)-(3-methoxyphenyl)methanone

Systemtic Name: (4-cyclohexylpiperazin-1-yl)-(3-methoxyphenyl)methanone Openeye Name: (4-cyclohexylpiperazin-1-yl)-(3-methoxyphenyl)methanone CAS Name: (4-cyclohexyl-1-piperazinyl)-(3-methoxyphenyl)methanone IUPAC Name: (4-cyclohexylpiperazin-1-yl)-(3-methoxyphenyl)methanone Traditional Name: (4-cyclohexylpiperazino)-(3-methoxyphenyl)methanone Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3CCCCC3

InChI

InChI=1S/C18H26N2O2/c1-22-17-9-5-6-15(14-17)18(21)20-12-10-19(11-13-20)16-7-3-2-4-8-16/h5-6,9,14,16H,2-4,7-8,10-13H2,1H3