N-[1-[3-azanyl-2,6-bis(prop-2-enyl)-2H-1,3,5-triazin-4-yl]piperidin-4-yl]ethanamide

Systemtic Name: N-[1-[3-azanyl-2,6-bis(prop-2-enyl)-2H-1,3,5-triazin-4-yl]piperidin-4-yl]ethanamide Openeye Name: N-[1-(2,6-diallyl-3-amino-2H-1,3,5-triazin-4-yl)-4-piperidyl]acetamide CAS Name: N-[1-[3-amino-2,6-bis(prop-2-enyl)-2H-1,3,5-triazin-4-yl]-4-piperidinyl]acetamide IUPAC Name: N-[1-[3-amino-2,6-bis(prop-2-enyl)-2H-1,3,5-triazin-4-yl]piperidin-4-yl]acetamide Traditional Name: N-[1-(2,6-diallyl-3-amino-2H-s-triazin-4-yl)-4-piperidyl]acetamide Formula: C16H26N6O MolecularWeight: 318.41724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCN(CC1)C2=NC(=NC(N2N)CC=C)CC=C

Isomeric SMILES

CC(=O)NC1CCN(CC1)C2=NC(=NC(N2N)CC=C)CC=C

InChI

InChI=1S/C16H26N6O/c1-4-6-14-19-15(7-5-2)22(17)16(20-14)21-10-8-13(9-11-21)18-12(3)23/h4-5,13,15H,1-2,6-11,17H2,3H3,(H,18,23)