N-[2-(3,4-dichlorophenyl)-4-(3-morpholin-4-ylazetidin-1-yl)butyl]-N-methyl-benzamide

Systemtic Name: N-[2-(3,4-dichlorophenyl)-4-(3-morpholin-4-ylazetidin-1-yl)butyl]-N-methyl-benzamide Openeye Name: N-[2-(3,4-dichlorophenyl)-4-(3-morpholinoazetidin-1-yl)butyl]-N-methyl-benzamide CAS Name: N-[2-(3,4-dichlorophenyl)-4-[3-(4-morpholinyl)-1-azetidinyl]butyl]-N-methylbenzamide IUPAC Name: N-[2-(3,4-dichlorophenyl)-4-(3-morpholin-4-ylazetidin-1-yl)butyl]-N-methylbenzamide Traditional Name: N-[2-(3,4-dichlorophenyl)-4-(3-morpholinoazetidin-1-yl)butyl]-N-methyl-benzamide Formula: C25H31Cl2N3O2 MolecularWeight: 476.43854

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(CCN1CC(C1)N2CCOCC2)C3=CC(=C(C=C3)Cl)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN(CC(CCN1CC(C1)N2CCOCC2)C3=CC(=C(C=C3)Cl)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H31Cl2N3O2/c1-28(25(31)19-5-3-2-4-6-19)16-21(20-7-8-23(26)24(27)15-20)9-10-29-17-22(18-29)30-11-13-32-14-12-30/h2-8,15,21-22H,9-14,16-18H2,1H3