piperidin-1-yl-(3-piperidin-1-ylcarbonyl-7-oxa-2,3-diazabicyclo[2.2.1]hept-5-en-2-yl)methanone

Systemtic Name: piperidin-1-yl-(3-piperidin-1-ylcarbonyl-7-oxa-2,3-diazabicyclo[2.2.1]hept-5-en-2-yl)methanone Openeye Name: [3-(piperidine-1-carbonyl)-7-oxa-2,3-diazabicyclo[2.2.1]hept-5-en-2-yl]-(1-piperidyl)methanone CAS Name: [3-[oxo(1-piperidinyl)methyl]-7-oxa-2,3-diazabicyclo[2.2.1]hept-5-en-2-yl]-(1-piperidinyl)methanone IUPAC Name: [3-(piperidine-1-carbonyl)-7-oxa-2,3-diazabicyclo[2.2.1]hept-5-en-2-yl]-piperidin-1-ylmethanone Traditional Name: [3-(piperidine-1-carbonyl)-7-oxa-2,3-diazabicyclo[2.2.1]hept-5-en-2-yl]-piperidino-methanone Formula: C16H24N4O3 MolecularWeight: 320.38676

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)N2C3C=CC(N2C(=O)N4CCCCC4)O3

Isomeric SMILES

C1CCN(CC1)C(=O)N2C3C=CC(N2C(=O)N4CCCCC4)O3

InChI

InChI=1S/C16H24N4O3/c21-15(17-9-3-1-4-10-17)19-13-7-8-14(23-13)20(19)16(22)18-11-5-2-6-12-18/h7-8,13-14H,1-6,9-12H2