1-[1-[5-(4-methoxyphenyl)-1,2,4-triazin-3-yl]piperidin-3-yl]-3-phenyl-propan-1-one

Systemtic Name: 1-[1-[5-(4-methoxyphenyl)-1,2,4-triazin-3-yl]piperidin-3-yl]-3-phenyl-propan-1-one Openeye Name: 1-[1-[5-(4-methoxyphenyl)-1,2,4-triazin-3-yl]-3-piperidyl]-3-phenyl-propan-1-one CAS Name: 1-[1-[5-(4-methoxyphenyl)-1,2,4-triazin-3-yl]-3-piperidinyl]-3-phenyl-1-propanone IUPAC Name: 1-[1-[5-(4-methoxyphenyl)-1,2,4-triazin-3-yl]piperidin-3-yl]-3-phenylpropan-1-one Traditional Name: 1-[1-[5-(4-methoxyphenyl)-1,2,4-triazin-3-yl]-3-piperidyl]-3-phenyl-propan-1-one Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN=NC(=N2)N3CCCC(C3)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN=NC(=N2)N3CCCC(C3)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C24H26N4O2/c1-30-21-12-10-19(11-13-21)22-16-25-27-24(26-22)28-15-5-8-20(17-28)23(29)14-9-18-6-3-2-4-7-18/h2-4,6-7,10-13,16,20H,5,8-9,14-15,17H2,1H3