N-[2-[1-[(6-methyl-2,3-dihydro-1,4-dioxin-5-yl)carbonyl]piperidin-4-yl]pyrazol-3-yl]oxolane-3-carboxamide

Systemtic Name: N-[2-[1-[(6-methyl-2,3-dihydro-1,4-dioxin-5-yl)carbonyl]piperidin-4-yl]pyrazol-3-yl]oxolane-3-carboxamide Openeye Name: N-[2-[1-(6-methyl-2,3-dihydro-1,4-dioxine-5-carbonyl)-4-piperidyl]pyrazol-3-yl]tetrahydrofuran-3-carboxamide CAS Name: N-[2-[1-[(6-methyl-2,3-dihydro-1,4-dioxin-5-yl)-oxomethyl]-4-piperidinyl]-3-pyrazolyl]-3-oxolanecarboxamide IUPAC Name: N-[2-[1-(6-methyl-2,3-dihydro-1,4-dioxine-5-carbonyl)piperidin-4-yl]pyrazol-3-yl]oxolane-3-carboxamide Traditional Name: N-[2-[1-(6-methyl-2,3-dihydro-p-dioxin-5-carbonyl)-4-piperidyl]pyrazol-3-yl]tetrahydrofuran-3-carboxamide Formula: C19H26N4O5 MolecularWeight: 390.43354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OCCO1)C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)C4CCOC4

Isomeric SMILES

CC1=C(OCCO1)C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)C4CCOC4

InChI

InChI=1S/C19H26N4O5/c1-13-17(28-11-10-27-13)19(25)22-7-3-15(4-8-22)23-16(2-6-20-23)21-18(24)14-5-9-26-12-14/h2,6,14-15H,3-5,7-12H2,1H3,(H,21,24)