4-[2-(3,4-dichlorophenyl)ethanoyl]-N-methyl-3-[(3-oxidanylpyrrolidin-1-yl)methyl]piperazine-1-carboxamide

Systemtic Name: 4-[2-(3,4-dichlorophenyl)ethanoyl]-N-methyl-3-[(3-oxidanylpyrrolidin-1-yl)methyl]piperazine-1-carboxamide Openeye Name: 4-[2-(3,4-dichlorophenyl)acetyl]-3-[(3-hydroxypyrrolidin-1-yl)methyl]-N-methyl-piperazine-1-carboxamide CAS Name: 4-[2-(3,4-dichlorophenyl)-1-oxoethyl]-3-[(3-hydroxy-1-pyrrolidinyl)methyl]-N-methyl-1-piperazinecarboxamide IUPAC Name: 4-[2-(3,4-dichlorophenyl)acetyl]-3-[(3-hydroxypyrrolidin-1-yl)methyl]-N-methylpiperazine-1-carboxamide Traditional Name: 4-[2-(3,4-dichlorophenyl)acetyl]-3-[(3-hydroxypyrrolidino)methyl]-N-methyl-piperazine-1-carboxamide Formula: C19H26Cl2N4O3 MolecularWeight: 429.34074

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)N1CCN(C(C1)CN2CCC(C2)O)C(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CNC(=O)N1CCN(C(C1)CN2CCC(C2)O)C(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H26Cl2N4O3/c1-22-19(28)24-6-7-25(14(11-24)10-23-5-4-15(26)12-23)18(27)9-13-2-3-16(20)17(21)8-13/h2-3,8,14-15,26H,4-7,9-12H2,1H3,(H,22,28)