[4-[4,6-bis(prop-2-enylamino)-1,3,5-triazin-2-yl]piperazin-1-yl]-pyrrolidin-2-yl-methanone

Systemtic Name: [4-[4,6-bis(prop-2-enylamino)-1,3,5-triazin-2-yl]piperazin-1-yl]-pyrrolidin-2-yl-methanone Openeye Name: [4-[4,6-bis(allylamino)-1,3,5-triazin-2-yl]piperazin-1-yl]-pyrrolidin-2-yl-methanone CAS Name: [4-[4,6-bis(prop-2-enylamino)-1,3,5-triazin-2-yl]-1-piperazinyl]-(2-pyrrolidinyl)methanone IUPAC Name: [4-[4,6-bis(prop-2-enylamino)-1,3,5-triazin-2-yl]piperazin-1-yl]-pyrrolidin-2-ylmethanone Traditional Name: [4-[4,6-bis(allylamino)-s-triazin-2-yl]piperazino]-pyrrolidin-2-yl-methanone Formula: C18H28N8O MolecularWeight: 372.46792

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=NC(=N1)N2CCN(CC2)C(=O)C3CCCN3)NCC=C

Isomeric SMILES

C=CCNC1=NC(=NC(=N1)N2CCN(CC2)C(=O)C3CCCN3)NCC=C

InChI

InChI=1S/C18H28N8O/c1-3-7-20-16-22-17(21-8-4-2)24-18(23-16)26-12-10-25(11-13-26)15(27)14-6-5-9-19-14/h3-4,14,19H,1-2,5-13H2,(H2,20,21,22,23,24)