2-chloranyl-N-[4-(dimethylamino)-3-pyrrolidin-1-ylcarbonyl-phenyl]-2-phenyl-ethanamide

Systemtic Name: 2-chloranyl-N-[4-(dimethylamino)-3-pyrrolidin-1-ylcarbonyl-phenyl]-2-phenyl-ethanamide Openeye Name: 2-chloro-N-[4-(dimethylamino)-3-(pyrrolidine-1-carbonyl)phenyl]-2-phenyl-acetamide CAS Name: 2-chloro-N-[4-(dimethylamino)-3-[oxo(1-pyrrolidinyl)methyl]phenyl]-2-phenylacetamide IUPAC Name: 2-chloro-N-[4-(dimethylamino)-3-(pyrrolidine-1-carbonyl)phenyl]-2-phenylacetamide Traditional Name: 2-chloro-N-[4-(dimethylamino)-3-(pyrrolidine-1-carbonyl)phenyl]-2-phenyl-acetamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)Cl)C(=O)N3CCCC3

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)Cl)C(=O)N3CCCC3

InChI

InChI=1S/C21H24ClN3O2/c1-24(2)18-11-10-16(14-17(18)21(27)25-12-6-7-13-25)23-20(26)19(22)15-8-4-3-5-9-15/h3-5,8-11,14,19H,6-7,12-13H2,1-2H3,(H,23,26)