[1-(1-anthracen-9-ylcarbonylazetidin-3-yl)piperidin-3-yl]-morpholin-4-yl-methanone

Systemtic Name: [1-(1-anthracen-9-ylcarbonylazetidin-3-yl)piperidin-3-yl]-morpholin-4-yl-methanone Openeye Name: [1-[1-(anthracene-9-carbonyl)azetidin-3-yl]-3-piperidyl]-morpholino-methanone CAS Name: [1-[1-[9-anthracenyl(oxo)methyl]-3-azetidinyl]-3-piperidinyl]-(4-morpholinyl)methanone IUPAC Name: [1-[1-(anthracene-9-carbonyl)azetidin-3-yl]piperidin-3-yl]-morpholin-4-ylmethanone Traditional Name: [1-[1-(anthracene-9-carbonyl)azetidin-3-yl]-3-piperidyl]-morpholino-methanone Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2CN(C2)C(=O)C3=C4C=CC=CC4=CC5=CC=CC=C53)C(=O)N6CCOCC6

Isomeric SMILES

C1CC(CN(C1)C2CN(C2)C(=O)C3=C4C=CC=CC4=CC5=CC=CC=C53)C(=O)N6CCOCC6

InChI

InChI=1S/C28H31N3O3/c32-27(29-12-14-34-15-13-29)22-8-5-11-30(17-22)23-18-31(19-23)28(33)26-24-9-3-1-6-20(24)16-21-7-2-4-10-25(21)26/h1-4,6-7,9-10,16,22-23H,5,8,11-15,17-19H2