(6-methyl-2,3-dihydro-1,4-dioxin-5-yl)-[3-(1-pyrimidin-2-ylpiperidin-4-yl)pyrrolidin-1-yl]methanone

Systemtic Name: (6-methyl-2,3-dihydro-1,4-dioxin-5-yl)-[3-(1-pyrimidin-2-ylpiperidin-4-yl)pyrrolidin-1-yl]methanone Openeye Name: (6-methyl-2,3-dihydro-1,4-dioxin-5-yl)-[3-(1-pyrimidin-2-yl-4-piperidyl)pyrrolidin-1-yl]methanone CAS Name: (6-methyl-2,3-dihydro-1,4-dioxin-5-yl)-[3-[1-(2-pyrimidinyl)-4-piperidinyl]-1-pyrrolidinyl]methanone IUPAC Name: (6-methyl-2,3-dihydro-1,4-dioxin-5-yl)-[3-(1-pyrimidin-2-ylpiperidin-4-yl)pyrrolidin-1-yl]methanone Traditional Name: (6-methyl-2,3-dihydro-p-dioxin-5-yl)-[3-[1-(2-pyrimidyl)-4-piperidyl]pyrrolidino]methanone Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OCCO1)C(=O)N2CCC(C2)C3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

CC1=C(OCCO1)C(=O)N2CCC(C2)C3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C19H26N4O3/c1-14-17(26-12-11-25-14)18(24)23-10-5-16(13-23)15-3-8-22(9-4-15)19-20-6-2-7-21-19/h2,6-7,15-16H,3-5,8-13H2,1H3