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

Systemtic Name: (4-cyclohexylpiperazin-1-yl)-[2-[(4-methoxyphenyl)amino]pyridin-3-yl]methanone Openeye Name: (4-cyclohexylpiperazin-1-yl)-[2-(4-methoxyanilino)-3-pyridyl]methanone CAS Name: (4-cyclohexyl-1-piperazinyl)-[2-(4-methoxyanilino)-3-pyridinyl]methanone IUPAC Name: (4-cyclohexylpiperazin-1-yl)-[2-(4-methoxyanilino)pyridin-3-yl]methanone Traditional Name: (4-cyclohexylpiperazino)-[2-(p-anisidino)-3-pyridyl]methanone Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)N3CCN(CC3)C4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)N3CCN(CC3)C4CCCCC4

InChI

InChI=1S/C23H30N4O2/c1-29-20-11-9-18(10-12-20)25-22-21(8-5-13-24-22)23(28)27-16-14-26(15-17-27)19-6-3-2-4-7-19/h5,8-13,19H,2-4,6-7,14-17H2,1H3,(H,24,25)