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

Systemtic Name: [1-(3,4-dichlorophenyl)carbonylpyrrolidin-2-yl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [1-(3,4-dichlorobenzoyl)pyrrolidin-2-yl]-(4-methyl-1-piperidyl)methanone CAS Name: [1-[(3,4-dichlorophenyl)-oxomethyl]-2-pyrrolidinyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [1-(3,4-dichlorobenzoyl)pyrrolidin-2-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [1-(3,4-dichlorobenzoyl)pyrrolidin-2-yl]-(4-methylpiperidino)methanone Formula: C18H22Cl2N2O2 MolecularWeight: 369.28548

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2CCCN2C(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1CCN(CC1)C(=O)C2CCCN2C(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H22Cl2N2O2/c1-12-6-9-21(10-7-12)18(24)16-3-2-8-22(16)17(23)13-4-5-14(19)15(20)11-13/h4-5,11-12,16H,2-3,6-10H2,1H3