[4-[4-azanyl-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl]phenyl]-piperidin-1-yl-methanone

Systemtic Name: [4-[4-azanyl-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl]phenyl]-piperidin-1-yl-methanone Openeye Name: [4-[4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]phenyl]-(1-piperidyl)methanone CAS Name: [4-[4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]phenyl]-(1-piperidinyl)methanone IUPAC Name: [4-[4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]phenyl]-piperidin-1-ylmethanone Traditional Name: [4-[4-amino-6-(p-toluidino)-s-triazin-2-yl]phenyl]-piperidino-methanone Formula: C22H24N6O MolecularWeight: 388.46556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)C3=CC=C(C=C3)C(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)C3=CC=C(C=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C22H24N6O/c1-15-5-11-18(12-6-15)24-22-26-19(25-21(23)27-22)16-7-9-17(10-8-16)20(29)28-13-3-2-4-14-28/h5-12H,2-4,13-14H2,1H3,(H3,23,24,25,26,27)