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

Systemtic Name: 4-[2-(3,4-dichlorophenyl)ethanoyl]-3-(pyrrolidin-1-ylmethyl)piperazine-1-carboxamide Openeye Name: 4-[2-(3,4-dichlorophenyl)acetyl]-3-(pyrrolidin-1-ylmethyl)piperazine-1-carboxamide CAS Name: 4-[2-(3,4-dichlorophenyl)-1-oxoethyl]-3-(1-pyrrolidinylmethyl)-1-piperazinecarboxamide IUPAC Name: 4-[2-(3,4-dichlorophenyl)acetyl]-3-(pyrrolidin-1-ylmethyl)piperazine-1-carboxamide Traditional Name: 4-[2-(3,4-dichlorophenyl)acetyl]-3-(pyrrolidinomethyl)piperazine-1-carboxamide Formula: C18H24Cl2N4O2 MolecularWeight: 399.31476

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2CN(CCN2C(=O)CC3=CC(=C(C=C3)Cl)Cl)C(=O)N

Isomeric SMILES

C1CCN(C1)CC2CN(CCN2C(=O)CC3=CC(=C(C=C3)Cl)Cl)C(=O)N

InChI

InChI=1S/C18H24Cl2N4O2/c19-15-4-3-13(9-16(15)20)10-17(25)24-8-7-23(18(21)26)12-14(24)11-22-5-1-2-6-22/h3-4,9,14H,1-2,5-8,10-12H2,(H2,21,26)