2-(3,4-dichlorophenyl)-1-[(2S)-2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]ethanone

Systemtic Name: 2-(3,4-dichlorophenyl)-1-[(2S)-2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]ethanone Openeye Name: 2-(3,4-dichlorophenyl)-1-[(2S)-2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]ethanone CAS Name: 2-(3,4-dichlorophenyl)-1-[(2S)-2-(1-pyrrolidinylmethyl)-1-pyrrolidinyl]ethanone IUPAC Name: 2-(3,4-dichlorophenyl)-1-[(2S)-2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]ethanone Traditional Name: 2-(3,4-dichlorophenyl)-1-[(2S)-2-(pyrrolidinomethyl)pyrrolidino]ethanone Formula: C17H22Cl2N2O MolecularWeight: 341.27538

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2CCCN2C(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCN(C1)C[C@@H]2CCCN2C(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H22Cl2N2O/c18-15-6-5-13(10-16(15)19)11-17(22)21-9-3-4-14(21)12-20-7-1-2-8-20/h5-6,10,14H,1-4,7-9,11-12H2/t14-/m0/s1