2-[(4-methoxyphenyl)amino]-6-[4-(phenylmethyl)piperidin-1-yl]-1H-1,3,5-triazin-4-one

Systemtic Name: 2-[(4-methoxyphenyl)amino]-6-[4-(phenylmethyl)piperidin-1-yl]-1H-1,3,5-triazin-4-one Openeye Name: 2-(4-benzyl-1-piperidyl)-6-(4-methoxyanilino)-1H-1,3,5-triazin-4-one CAS Name: 2-(4-methoxyanilino)-6-[4-(phenylmethyl)-1-piperidinyl]-1H-1,3,5-triazin-4-one IUPAC Name: 2-(4-benzylpiperidin-1-yl)-6-(4-methoxyanilino)-1H-1,3,5-triazin-4-one Traditional Name: 2-(4-benzylpiperidino)-6-(p-anisidino)-1H-s-triazin-4-one Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=O)N=C(N2)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=O)N=C(N2)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C22H25N5O2/c1-29-19-9-7-18(8-10-19)23-20-24-21(26-22(28)25-20)27-13-11-17(12-14-27)15-16-5-3-2-4-6-16/h2-10,17H,11-15H2,1H3,(H2,23,24,25,26,28)