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

Systemtic Name: [1-(diphenylmethyl)azetidin-3-yl]-morpholin-4-yl-methanone Openeye Name: (1-benzhydrylazetidin-3-yl)-morpholino-methanone CAS Name: [1-(diphenylmethyl)-3-azetidinyl]-(4-morpholinyl)methanone IUPAC Name: (1-benzhydrylazetidin-3-yl)-morpholin-4-ylmethanone Traditional Name: (1-benzhydrylazetidin-3-yl)-morpholino-methanone Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C(=O)C2CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H24N2O2/c24-21(22-11-13-25-14-12-22)19-15-23(16-19)20(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-10,19-20H,11-16H2