(4-cyclohexylpiperazin-1-yl)-(2,3-dimethoxyphenyl)methanone

Systemtic Name: (4-cyclohexylpiperazin-1-yl)-(2,3-dimethoxyphenyl)methanone Openeye Name: (4-cyclohexylpiperazin-1-yl)-(2,3-dimethoxyphenyl)methanone CAS Name: (4-cyclohexyl-1-piperazinyl)-(2,3-dimethoxyphenyl)methanone IUPAC Name: (4-cyclohexylpiperazin-1-yl)-(2,3-dimethoxyphenyl)methanone Traditional Name: (4-cyclohexylpiperazino)-(2,3-dimethoxyphenyl)methanone Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)N2CCN(CC2)C3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)N2CCN(CC2)C3CCCCC3

InChI

InChI=1S/C19H28N2O3/c1-23-17-10-6-9-16(18(17)24-2)19(22)21-13-11-20(12-14-21)15-7-4-3-5-8-15/h6,9-10,15H,3-5,7-8,11-14H2,1-2H3