2-(3,4-dichlorophenyl)-1-[2-prop-2-enyl-2-(pyrrolidin-1-ylmethyl)piperidin-1-yl]ethanone

Systemtic Name: 2-(3,4-dichlorophenyl)-1-[2-prop-2-enyl-2-(pyrrolidin-1-ylmethyl)piperidin-1-yl]ethanone Openeye Name: 1-[2-allyl-2-(pyrrolidin-1-ylmethyl)-1-piperidyl]-2-(3,4-dichlorophenyl)ethanone CAS Name: 2-(3,4-dichlorophenyl)-1-[2-prop-2-enyl-2-(1-pyrrolidinylmethyl)-1-piperidinyl]ethanone IUPAC Name: 2-(3,4-dichlorophenyl)-1-[2-prop-2-enyl-2-(pyrrolidin-1-ylmethyl)piperidin-1-yl]ethanone Traditional Name: 1-[2-allyl-2-(pyrrolidinomethyl)piperidino]-2-(3,4-dichlorophenyl)ethanone Formula: C21H28Cl2N2O MolecularWeight: 395.36582

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(CCCCN1C(=O)CC2=CC(=C(C=C2)Cl)Cl)CN3CCCC3

Isomeric SMILES

C=CCC1(CCCCN1C(=O)CC2=CC(=C(C=C2)Cl)Cl)CN3CCCC3

InChI

InChI=1S/C21H28Cl2N2O/c1-2-9-21(16-24-11-5-6-12-24)10-3-4-13-25(21)20(26)15-17-7-8-18(22)19(23)14-17/h2,7-8,14H,1,3-6,9-13,15-16H2