[2-(3,4-dichlorophenyl)-1-ethanoyl-piperidin-2-yl] (2Z)-2-(1-methylpyrrolidin-3-ylidene)ethanoate

Systemtic Name: [2-(3,4-dichlorophenyl)-1-ethanoyl-piperidin-2-yl] (2Z)-2-(1-methylpyrrolidin-3-ylidene)ethanoate Openeye Name: [1-acetyl-2-(3,4-dichlorophenyl)-2-piperidyl] (2Z)-2-(1-methylpyrrolidin-3-ylidene)acetate CAS Name: (2Z)-2-(1-methyl-3-pyrrolidinylidene)acetic acid [1-acetyl-2-(3,4-dichlorophenyl)-2-piperidinyl] ester IUPAC Name: [1-acetyl-2-(3,4-dichlorophenyl)piperidin-2-yl] (2Z)-2-(1-methylpyrrolidin-3-ylidene)acetate Traditional Name: (2Z)-2-(1-methylpyrrolidin-3-ylidene)acetic acid [1-acetyl-2-(3,4-dichlorophenyl)-2-piperidyl] ester Formula: C20H24Cl2N2O3 MolecularWeight: 411.32216

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCCC1(C2=CC(=C(C=C2)Cl)Cl)OC(=O)C=C3CCN(C3)C

Isomeric SMILES

CC(=O)N1CCCCC1(C2=CC(=C(C=C2)Cl)Cl)OC(=O)/C=C\3/CCN(C3)C

InChI

InChI=1S/C20H24Cl2N2O3/c1-14(25)24-9-4-3-8-20(24,16-5-6-17(21)18(22)12-16)27-19(26)11-15-7-10-23(2)13-15/h5-6,11-12H,3-4,7-10,13H2,1-2H3/b15-11-