2-[(5-chloranyl-2-pyrrolidin-1-yl-phenyl)amino]-N-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-pyrrolidin-1-yl-phenyl)amino]-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(5-chloro-2-pyrrolidin-1-yl-anilino)-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-[5-chloro-2-(1-pyrrolidinyl)anilino]-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(5-chloro-2-pyrrolidin-1-ylanilino)-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-(5-chloro-2-pyrrolidino-anilino)-N-(3,4-dimethoxyphenyl)acetamide Formula: C20H24ClN3O3 MolecularWeight: 389.87586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)Cl)N3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)Cl)N3CCCC3)OC

InChI

InChI=1S/C20H24ClN3O3/c1-26-18-8-6-15(12-19(18)27-2)23-20(25)13-22-16-11-14(21)5-7-17(16)24-9-3-4-10-24/h5-8,11-12,22H,3-4,9-10,13H2,1-2H3,(H,23,25)