1-[2-(3,4-dichlorophenyl)ethanoyl]-2-(pyrrolidin-1-ylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-[2-(3,4-dichlorophenyl)ethanoyl]-2-(pyrrolidin-1-ylmethyl)piperidine-4-carboxamide Openeye Name: 1-[2-(3,4-dichlorophenyl)acetyl]-2-(pyrrolidin-1-ylmethyl)piperidine-4-carboxamide CAS Name: 1-[2-(3,4-dichlorophenyl)-1-oxoethyl]-2-(1-pyrrolidinylmethyl)-4-piperidinecarboxamide IUPAC Name: 1-[2-(3,4-dichlorophenyl)acetyl]-2-(pyrrolidin-1-ylmethyl)piperidine-4-carboxamide Traditional Name: 1-[2-(3,4-dichlorophenyl)acetyl]-2-(pyrrolidinomethyl)isonipecotamide Formula: C19H25Cl2N3O2 MolecularWeight: 398.3267

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2CC(CCN2C(=O)CC3=CC(=C(C=C3)Cl)Cl)C(=O)N

Isomeric SMILES

C1CCN(C1)CC2CC(CCN2C(=O)CC3=CC(=C(C=C3)Cl)Cl)C(=O)N

InChI

InChI=1S/C19H25Cl2N3O2/c20-16-4-3-13(9-17(16)21)10-18(25)24-8-5-14(19(22)26)11-15(24)12-23-6-1-2-7-23/h3-4,9,14-15H,1-2,5-8,10-12H2,(H2,22,26)