N-(3,4-dichlorophenyl)-N-ethanoyl-3-(pyrrolidin-1-ylmethyl)piperazine-1-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC(=C(C=C1)Cl)Cl)C(=O)N2CCNC(C2)CN3CCCC3

Isomeric SMILES

CC(=O)N(C1=CC(=C(C=C1)Cl)Cl)C(=O)N2CCNC(C2)CN3CCCC3

InChI

InChI=1S/C18H24Cl2N4O2/c1-13(25)24(15-4-5-16(19)17(20)10-15)18(26)23-9-6-21-14(12-23)11-22-7-2-3-8-22/h4-5,10,14,21H,2-3,6-9,11-12H2,1H3