2-azanyl-N-[2-(3,4-dichlorophenyl)ethyl]-N-(2-pyrrolidin-1-ylethyl)ethanamide

Systemtic Name: 2-azanyl-N-[2-(3,4-dichlorophenyl)ethyl]-N-(2-pyrrolidin-1-ylethyl)ethanamide Openeye Name: 2-amino-N-[2-(3,4-dichlorophenyl)ethyl]-N-(2-pyrrolidin-1-ylethyl)acetamide CAS Name: 2-amino-N-[2-(3,4-dichlorophenyl)ethyl]-N-[2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-amino-N-[2-(3,4-dichlorophenyl)ethyl]-N-(2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-amino-N-[2-(3,4-dichlorophenyl)ethyl]-N-(2-pyrrolidinoethyl)acetamide Formula: C16H23Cl2N3O MolecularWeight: 344.27932

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN(CCC2=CC(=C(C=C2)Cl)Cl)C(=O)CN

Isomeric SMILES

C1CCN(C1)CCN(CCC2=CC(=C(C=C2)Cl)Cl)C(=O)CN

InChI

InChI=1S/C16H23Cl2N3O/c17-14-4-3-13(11-15(14)18)5-8-21(16(22)12-19)10-9-20-6-1-2-7-20/h3-4,11H,1-2,5-10,12,19H2