[1-[1-(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)ethyl]piperidin-4-yl]-morpholin-4-yl-methanone

Systemtic Name: [1-[1-(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)ethyl]piperidin-4-yl]-morpholin-4-yl-methanone Openeye Name: [1-[1-(4-amino-6-anilino-1,3,5-triazin-2-yl)ethyl]-4-piperidyl]-morpholino-methanone CAS Name: [1-[1-(4-amino-6-anilino-1,3,5-triazin-2-yl)ethyl]-4-piperidinyl]-(4-morpholinyl)methanone IUPAC Name: [1-[1-(4-amino-6-anilino-1,3,5-triazin-2-yl)ethyl]piperidin-4-yl]-morpholin-4-ylmethanone Traditional Name: [1-[1-(4-amino-6-anilino-s-triazin-2-yl)ethyl]-4-piperidyl]-morpholino-methanone Formula: C21H29N7O2 MolecularWeight: 411.50066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NC(=N1)NC2=CC=CC=C2)N)N3CCC(CC3)C(=O)N4CCOCC4

Isomeric SMILES

CC(C1=NC(=NC(=N1)NC2=CC=CC=C2)N)N3CCC(CC3)C(=O)N4CCOCC4

InChI

InChI=1S/C21H29N7O2/c1-15(18-24-20(22)26-21(25-18)23-17-5-3-2-4-6-17)27-9-7-16(8-10-27)19(29)28-11-13-30-14-12-28/h2-6,15-16H,7-14H2,1H3,(H3,22,23,24,25,26)