ethyl 1-[4-azanyl-6-(2,3-dihydro-1H-inden-2-ylamino)-1,3,5-triazin-2-yl]piperidine-3-carboxylate

Systemtic Name: ethyl 1-[4-azanyl-6-(2,3-dihydro-1H-inden-2-ylamino)-1,3,5-triazin-2-yl]piperidine-3-carboxylate Openeye Name: ethyl 1-[4-amino-6-(indan-2-ylamino)-1,3,5-triazin-2-yl]piperidine-3-carboxylate CAS Name: 1-[4-amino-6-(2,3-dihydro-1H-inden-2-ylamino)-1,3,5-triazin-2-yl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[4-amino-6-(2,3-dihydro-1H-inden-2-ylamino)-1,3,5-triazin-2-yl]piperidine-3-carboxylate Traditional Name: 1-[4-amino-6-(indan-2-ylamino)-s-triazin-2-yl]nipecotic acid ethyl ester Formula: C20H26N6O2 MolecularWeight: 382.45944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C2=NC(=NC(=N2)NC3CC4=CC=CC=C4C3)N

Isomeric SMILES

CCOC(=O)C1CCCN(C1)C2=NC(=NC(=N2)NC3CC4=CC=CC=C4C3)N

InChI

InChI=1S/C20H26N6O2/c1-2-28-17(27)15-8-5-9-26(12-15)20-24-18(21)23-19(25-20)22-16-10-13-6-3-4-7-14(13)11-16/h3-4,6-7,15-16H,2,5,8-12H2,1H3,(H3,21,22,23,24,25)