2-[2-azanyl-4,5-bis(chloranyl)phenyl]-N-methyl-N-(1-phenyl-2-pyrrolidin-1-yl-ethyl)ethanamide

Systemtic Name: 2-[2-azanyl-4,5-bis(chloranyl)phenyl]-N-methyl-N-(1-phenyl-2-pyrrolidin-1-yl-ethyl)ethanamide Openeye Name: 2-(2-amino-4,5-dichloro-phenyl)-N-methyl-N-(1-phenyl-2-pyrrolidin-1-yl-ethyl)acetamide CAS Name: 2-(2-amino-4,5-dichlorophenyl)-N-methyl-N-[1-phenyl-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(2-amino-4,5-dichlorophenyl)-N-methyl-N-(1-phenyl-2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-(2-amino-4,5-dichloro-phenyl)-N-methyl-N-(1-phenyl-2-pyrrolidino-ethyl)acetamide Formula: C21H25Cl2N3O MolecularWeight: 406.3487

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CN1CCCC1)C2=CC=CC=C2)C(=O)CC3=CC(=C(C=C3N)Cl)Cl

Isomeric SMILES

CN(C(CN1CCCC1)C2=CC=CC=C2)C(=O)CC3=CC(=C(C=C3N)Cl)Cl

InChI

InChI=1S/C21H25Cl2N3O/c1-25(21(27)12-16-11-17(22)18(23)13-19(16)24)20(14-26-9-5-6-10-26)15-7-3-2-4-8-15/h2-4,7-8,11,13,20H,5-6,9-10,12,14,24H2,1H3