N-(3-chloranyl-4-methoxy-phenyl)-2-[(3-pyrrolidin-1-ylcarbonylphenyl)amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[(3-pyrrolidin-1-ylcarbonylphenyl)amino]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[3-(pyrrolidine-1-carbonyl)anilino]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[3-[oxo(1-pyrrolidinyl)methyl]anilino]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[3-(pyrrolidine-1-carbonyl)anilino]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[3-(pyrrolidine-1-carbonyl)anilino]acetamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O3/c1-27-18-8-7-16(12-17(18)21)23-19(25)13-22-15-6-4-5-14(11-15)20(26)24-9-2-3-10-24/h4-8,11-12,22H,2-3,9-10,13H2,1H3,(H,23,25)