(4-piperidin-1-yl-2,6-dipyrrolidin-1-yl-pyrimidin-5-yl) ethanoate

Systemtic Name: (4-piperidin-1-yl-2,6-dipyrrolidin-1-yl-pyrimidin-5-yl) ethanoate Openeye Name: [4-(1-piperidyl)-2,6-dipyrrolidin-1-yl-pyrimidin-5-yl] acetate CAS Name: acetic acid [4-(1-piperidinyl)-2,6-bis(1-pyrrolidinyl)-5-pyrimidinyl] ester IUPAC Name: (4-piperidin-1-yl-2,6-dipyrrolidin-1-ylpyrimidin-5-yl) acetate Traditional Name: acetic acid (4-piperidino-2,6-dipyrrolidino-pyrimidin-5-yl) ester Formula: C19H29N5O2 MolecularWeight: 359.46586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(N=C(N=C1N2CCCC2)N3CCCC3)N4CCCCC4

Isomeric SMILES

CC(=O)OC1=C(N=C(N=C1N2CCCC2)N3CCCC3)N4CCCCC4

InChI

InChI=1S/C19H29N5O2/c1-15(25)26-16-17(22-9-3-2-4-10-22)20-19(24-13-7-8-14-24)21-18(16)23-11-5-6-12-23/h2-14H2,1H3