[1-[1-[(1R)-2,2-diethylcyclopropyl]carbonylpiperidin-4-yl]piperidin-4-yl]-morpholin-4-yl-methanone

Systemtic Name: [1-[1-[(1R)-2,2-diethylcyclopropyl]carbonylpiperidin-4-yl]piperidin-4-yl]-morpholin-4-yl-methanone Openeye Name: [1-[1-[(1R)-2,2-diethylcyclopropanecarbonyl]-4-piperidyl]-4-piperidyl]-morpholino-methanone CAS Name: [1-[1-[[(1R)-2,2-diethylcyclopropyl]-oxomethyl]-4-piperidinyl]-4-piperidinyl]-(4-morpholinyl)methanone IUPAC Name: [1-[1-[(1R)-2,2-diethylcyclopropanecarbonyl]piperidin-4-yl]piperidin-4-yl]-morpholin-4-ylmethanone Traditional Name: [1-[1-[(1R)-2,2-diethylcyclopropanecarbonyl]-4-piperidyl]-4-piperidyl]-morpholino-methanone Formula: C23H39N3O3 MolecularWeight: 405.57406

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC1C(=O)N2CCC(CC2)N3CCC(CC3)C(=O)N4CCOCC4)CC

Isomeric SMILES

CCC1(C[C@H]1C(=O)N2CCC(CC2)N3CCC(CC3)C(=O)N4CCOCC4)CC

InChI

InChI=1S/C23H39N3O3/c1-3-23(4-2)17-20(23)22(28)25-11-7-19(8-12-25)24-9-5-18(6-10-24)21(27)26-13-15-29-16-14-26/h18-20H,3-17H2,1-2H3/t20-/m0/s1