4-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-6-piperidin-1-yl-1,3,5-triazin-2-amine

Systemtic Name: 4-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-6-piperidin-1-yl-1,3,5-triazin-2-amine Openeye Name: 4-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-6-(1-piperidyl)-1,3,5-triazin-2-amine CAS Name: 4-[[4-(4-methoxyphenyl)-1-piperazinyl]methyl]-6-(1-piperidinyl)-1,3,5-triazin-2-amine IUPAC Name: 4-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-6-piperidin-1-yl-1,3,5-triazin-2-amine Traditional Name: [4-[[4-(4-methoxyphenyl)piperazino]methyl]-6-piperidino-s-triazin-2-yl]amine Formula: C20H29N7O MolecularWeight: 383.49056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CC3=NC(=NC(=N3)N)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CC3=NC(=NC(=N3)N)N4CCCCC4

InChI

InChI=1S/C20H29N7O/c1-28-17-7-5-16(6-8-17)26-13-11-25(12-14-26)15-18-22-19(21)24-20(23-18)27-9-3-2-4-10-27/h5-8H,2-4,9-15H2,1H3,(H2,21,22,23,24)