[1-(3,4-dichlorophenyl)carbonylpyrrolidin-2-yl]-(2-methylmorpholin-4-yl)methanone

Systemtic Name: [1-(3,4-dichlorophenyl)carbonylpyrrolidin-2-yl]-(2-methylmorpholin-4-yl)methanone Openeye Name: [1-(3,4-dichlorobenzoyl)pyrrolidin-2-yl]-(2-methylmorpholin-4-yl)methanone CAS Name: [1-[(3,4-dichlorophenyl)-oxomethyl]-2-pyrrolidinyl]-(2-methyl-4-morpholinyl)methanone IUPAC Name: [1-(3,4-dichlorobenzoyl)pyrrolidin-2-yl]-(2-methylmorpholin-4-yl)methanone Traditional Name: [1-(3,4-dichlorobenzoyl)pyrrolidin-2-yl]-(2-methylmorpholino)methanone Formula: C17H20Cl2N2O3 MolecularWeight: 371.2583

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)C(=O)C2CCCN2C(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1CN(CCO1)C(=O)C2CCCN2C(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H20Cl2N2O3/c1-11-10-20(7-8-24-11)17(23)15-3-2-6-21(15)16(22)12-4-5-13(18)14(19)9-12/h4-5,9,11,15H,2-3,6-8,10H2,1H3