5,6-bis(4-methoxyphenyl)-N-[1-(phenylmethyl)piperidin-4-yl]-1,2,4-triazine-3-carboxamide

Systemtic Name: 5,6-bis(4-methoxyphenyl)-N-[1-(phenylmethyl)piperidin-4-yl]-1,2,4-triazine-3-carboxamide Openeye Name: N-(1-benzyl-4-piperidyl)-5,6-bis(4-methoxyphenyl)-1,2,4-triazine-3-carboxamide CAS Name: 5,6-bis(4-methoxyphenyl)-N-[1-(phenylmethyl)-4-piperidinyl]-1,2,4-triazine-3-carboxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-5,6-bis(4-methoxyphenyl)-1,2,4-triazine-3-carboxamide Traditional Name: N-(1-benzyl-4-piperidyl)-5,6-bis(4-methoxyphenyl)-1,2,4-triazine-3-carboxamide Formula: C30H31N5O3 MolecularWeight: 509.59884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N=NC(=N2)C(=O)NC3CCN(CC3)CC4=CC=CC=C4)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N=NC(=N2)C(=O)NC3CCN(CC3)CC4=CC=CC=C4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C30H31N5O3/c1-37-25-12-8-22(9-13-25)27-28(23-10-14-26(38-2)15-11-23)33-34-29(32-27)30(36)31-24-16-18-35(19-17-24)20-21-6-4-3-5-7-21/h3-15,24H,16-20H2,1-2H3,(H,31,36)