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

Systemtic Name: [4-[2,6-bis(prop-2-enylamino)pyrimidin-4-yl]piperazin-1-yl]-pyrrolidin-2-yl-methanone Openeye Name: [4-[2,6-bis(allylamino)pyrimidin-4-yl]piperazin-1-yl]-pyrrolidin-2-yl-methanone CAS Name: [4-[2,6-bis(prop-2-enylamino)-4-pyrimidinyl]-1-piperazinyl]-(2-pyrrolidinyl)methanone IUPAC Name: [4-[2,6-bis(prop-2-enylamino)pyrimidin-4-yl]piperazin-1-yl]-pyrrolidin-2-ylmethanone Traditional Name: [4-[2,6-bis(allylamino)pyrimidin-4-yl]piperazino]-pyrrolidin-2-yl-methanone Formula: C19H29N7O MolecularWeight: 371.47986

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=NC(=C1)N2CCN(CC2)C(=O)C3CCCN3)NCC=C

Isomeric SMILES

C=CCNC1=NC(=NC(=C1)N2CCN(CC2)C(=O)C3CCCN3)NCC=C

InChI

InChI=1S/C19H29N7O/c1-3-7-21-16-14-17(24-19(23-16)22-8-4-2)25-10-12-26(13-11-25)18(27)15-6-5-9-20-15/h3-4,14-15,20H,1-2,5-13H2,(H2,21,22,23,24)