2-[(4-methoxyphenyl)amino]-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]pyridine-3-carboxamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]pyridine-3-carboxamide Openeye Name: 2-(4-methoxyanilino)-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]pyridine-3-carboxamide CAS Name: 2-(4-methoxyanilino)-N-[[1-(4-methyl-1-piperazinyl)cyclohexyl]methyl]-3-pyridinecarboxamide IUPAC Name: 2-(4-methoxyanilino)-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]pyridine-3-carboxamide Traditional Name: N-[[1-(4-methylpiperazino)cyclohexyl]methyl]-2-(p-anisidino)nicotinamide Formula: C25H35N5O2 MolecularWeight: 437.5777

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2(CCCCC2)CNC(=O)C3=C(N=CC=C3)NC4=CC=C(C=C4)OC

Isomeric SMILES

CN1CCN(CC1)C2(CCCCC2)CNC(=O)C3=C(N=CC=C3)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H35N5O2/c1-29-15-17-30(18-16-29)25(12-4-3-5-13-25)19-27-24(31)22-7-6-14-26-23(22)28-20-8-10-21(32-2)11-9-20/h6-11,14H,3-5,12-13,15-19H2,1-2H3,(H,26,28)(H,27,31)