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

Systemtic Name: [1-[1-(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)ethyl]piperidin-4-yl]-piperidin-1-yl-methanone Openeye Name: [1-[1-(4-amino-6-anilino-1,3,5-triazin-2-yl)ethyl]-4-piperidyl]-(1-piperidyl)methanone CAS Name: [1-[1-(4-amino-6-anilino-1,3,5-triazin-2-yl)ethyl]-4-piperidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-[1-(4-amino-6-anilino-1,3,5-triazin-2-yl)ethyl]piperidin-4-yl]-piperidin-1-ylmethanone Traditional Name: [1-[1-(4-amino-6-anilino-s-triazin-2-yl)ethyl]-4-piperidyl]-piperidino-methanone Formula: C22H31N7O MolecularWeight: 409.52784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NC(=N1)NC2=CC=CC=C2)N)N3CCC(CC3)C(=O)N4CCCCC4

Isomeric SMILES

CC(C1=NC(=NC(=N1)NC2=CC=CC=C2)N)N3CCC(CC3)C(=O)N4CCCCC4

InChI

InChI=1S/C22H31N7O/c1-16(19-25-21(23)27-22(26-19)24-18-8-4-2-5-9-18)28-14-10-17(11-15-28)20(30)29-12-6-3-7-13-29/h2,4-5,8-9,16-17H,3,6-7,10-15H2,1H3,(H3,23,24,25,26,27)