[1-[1-(diphenylmethyl)azetidin-3-yl]piperidin-4-yl]-morpholin-4-yl-methanone

Systemtic Name: [1-[1-(diphenylmethyl)azetidin-3-yl]piperidin-4-yl]-morpholin-4-yl-methanone Openeye Name: [1-(1-benzhydrylazetidin-3-yl)-4-piperidyl]-morpholino-methanone CAS Name: [1-[1-(diphenylmethyl)-3-azetidinyl]-4-piperidinyl]-(4-morpholinyl)methanone IUPAC Name: [1-(1-benzhydrylazetidin-3-yl)piperidin-4-yl]-morpholin-4-ylmethanone Traditional Name: [1-(1-benzhydrylazetidin-3-yl)-4-piperidyl]-morpholino-methanone Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCOCC2)C3CN(C3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C(=O)N2CCOCC2)C3CN(C3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H33N3O2/c30-26(28-15-17-31-18-16-28)23-11-13-27(14-12-23)24-19-29(20-24)25(21-7-3-1-4-8-21)22-9-5-2-6-10-22/h1-10,23-25H,11-20H2