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N-[3-[[4-(4-butoxypiperidin-1-yl)-1,3,5-triazin-2-yl]amino]phenyl]ethanamide

N-[3-[[4-(4-butoxypiperidin-1-yl)-1,3,5-triazin-2-yl]amino]phenyl]ethanamide

Systemtic Name:N-[3-[[4-(4-butoxypiperidin-1-yl)-1,3,5-triazin-2-yl]amino]phenyl]ethanamide
Openeye Name:N-[3-[[4-(4-butoxy-1-piperidyl)-1,3,5-triazin-2-yl]amino]phenyl]acetamide
CAS Name:N-[3-[[4-(4-butoxy-1-piperidinyl)-1,3,5-triazin-2-yl]amino]phenyl]acetamide
IUPAC Name:N-[3-[[4-(4-butoxypiperidin-1-yl)-1,3,5-triazin-2-yl]amino]phenyl]acetamide
Traditional Name:N-[3-[[4-(4-butoxypiperidino)-s-triazin-2-yl]amino]phenyl]acetamide
Formula: C20H28N6O2
MolecularWeight: 384.47532
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1CCN(CC1)C2=NC(=NC=N2)NC3=CC(=CC=C3)NC(=O)C


Isomeric SMILES

CCCCOC1CCN(CC1)C2=NC(=NC=N2)NC3=CC(=CC=C3)NC(=O)C


InChI

InChI=1S/C20H28N6O2/c1-3-4-12-28-18-8-10-26(11-9-18)20-22-14-21-19(25-20)24-17-7-5-6-16(13-17)23-15(2)27/h5-7,13-14,18H,3-4,8-12H2,1-2H3,(H,23,27)(H,21,22,24,25)


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