4-(dimethylamino)-N-[1-(2-oxidanylidene-4-phenyl-azetidin-1-yl)cyclohexyl]benzamide

Systemtic Name: 4-(dimethylamino)-N-[1-(2-oxidanylidene-4-phenyl-azetidin-1-yl)cyclohexyl]benzamide Openeye Name: 4-(dimethylamino)-N-[1-(2-oxo-4-phenyl-azetidin-1-yl)cyclohexyl]benzamide CAS Name: 4-(dimethylamino)-N-[1-(2-oxo-4-phenyl-1-azetidinyl)cyclohexyl]benzamide IUPAC Name: 4-(dimethylamino)-N-[1-(2-oxo-4-phenylazetidin-1-yl)cyclohexyl]benzamide Traditional Name: 4-(dimethylamino)-N-[1-(2-keto-4-phenyl-azetidin-1-yl)cyclohexyl]benzamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)NC2(CCCCC2)N3C(CC3=O)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)NC2(CCCCC2)N3C(CC3=O)C4=CC=CC=C4

InChI

InChI=1S/C24H29N3O2/c1-26(2)20-13-11-19(12-14-20)23(29)25-24(15-7-4-8-16-24)27-21(17-22(27)28)18-9-5-3-6-10-18/h3,5-6,9-14,21H,4,7-8,15-17H2,1-2H3,(H,25,29)