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

Systemtic Name: 2-[(5-chloranyl-2-pyrrolidin-1-yl-phenyl)amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(5-chloro-2-pyrrolidin-1-yl-anilino)-N-(3-methoxyphenyl)acetamide CAS Name: 2-[5-chloro-2-(1-pyrrolidinyl)anilino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(5-chloro-2-pyrrolidin-1-ylanilino)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(5-chloro-2-pyrrolidino-anilino)-N-(3-methoxyphenyl)acetamide Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O2/c1-25-16-6-4-5-15(12-16)22-19(24)13-21-17-11-14(20)7-8-18(17)23-9-2-3-10-23/h4-8,11-12,21H,2-3,9-10,13H2,1H3,(H,22,24)