(4-cyclohexylpiperazin-1-yl)-[2-methoxy-6-(4-methoxyphenyl)pyridin-3-yl]methanone

Systemtic Name: (4-cyclohexylpiperazin-1-yl)-[2-methoxy-6-(4-methoxyphenyl)pyridin-3-yl]methanone Openeye Name: (4-cyclohexylpiperazin-1-yl)-[2-methoxy-6-(4-methoxyphenyl)-3-pyridyl]methanone CAS Name: (4-cyclohexyl-1-piperazinyl)-[2-methoxy-6-(4-methoxyphenyl)-3-pyridinyl]methanone IUPAC Name: (4-cyclohexylpiperazin-1-yl)-[2-methoxy-6-(4-methoxyphenyl)pyridin-3-yl]methanone Traditional Name: (4-cyclohexylpiperazino)-[2-methoxy-6-(4-methoxyphenyl)-3-pyridyl]methanone Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=C(C=C2)C(=O)N3CCN(CC3)C4CCCCC4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=C(C=C2)C(=O)N3CCN(CC3)C4CCCCC4)OC

InChI

InChI=1S/C24H31N3O3/c1-29-20-10-8-18(9-11-20)22-13-12-21(23(25-22)30-2)24(28)27-16-14-26(15-17-27)19-6-4-3-5-7-19/h8-13,19H,3-7,14-17H2,1-2H3