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

Systemtic Name: N-[1-[1-(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)ethyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[1-(4-amino-6-anilino-1,3,5-triazin-2-yl)ethyl]-4-piperidyl]benzamide CAS Name: N-[1-[1-(4-amino-6-anilino-1,3,5-triazin-2-yl)ethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[1-(4-amino-6-anilino-1,3,5-triazin-2-yl)ethyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[1-(4-amino-6-anilino-s-triazin-2-yl)ethyl]-4-piperidyl]benzamide Formula: C23H27N7O MolecularWeight: 417.50678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NC(=N1)NC2=CC=CC=C2)N)N3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C1=NC(=NC(=N1)NC2=CC=CC=C2)N)N3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H27N7O/c1-16(20-27-22(24)29-23(28-20)26-18-10-6-3-7-11-18)30-14-12-19(13-15-30)25-21(31)17-8-4-2-5-9-17/h2-11,16,19H,12-15H2,1H3,(H,25,31)(H3,24,26,27,28,29)