5-[1-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-3-phenyl-1-(piperidin-1-ylmethyl)-1,2,4-triazin-6-one

Systemtic Name: 5-[1-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-3-phenyl-1-(piperidin-1-ylmethyl)-1,2,4-triazin-6-one Openeye Name: 5-[1-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]-3-phenyl-1-(1-piperidylmethyl)-1,2,4-triazin-6-one CAS Name: 5-[1-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]-3-phenyl-1-(1-piperidinylmethyl)-1,2,4-triazin-6-one IUPAC Name: 5-[1-(4-methoxyphenyl)-2-piperidin-1-ylethyl]-3-phenyl-1-(piperidin-1-ylmethyl)-1,2,4-triazin-6-one Traditional Name: 5-[1-(4-methoxyphenyl)-2-piperidino-ethyl]-3-phenyl-1-(piperidinomethyl)-1,2,4-triazin-6-one Formula: C29H37N5O2 MolecularWeight: 487.63638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CN2CCCCC2)C3=NC(=NN(C3=O)CN4CCCCC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(CN2CCCCC2)C3=NC(=NN(C3=O)CN4CCCCC4)C5=CC=CC=C5

InChI

InChI=1S/C29H37N5O2/c1-36-25-15-13-23(14-16-25)26(21-32-17-7-3-8-18-32)27-29(35)34(22-33-19-9-4-10-20-33)31-28(30-27)24-11-5-2-6-12-24/h2,5-6,11-16,26H,3-4,7-10,17-22H2,1H3