N-(4-chloranyl-2-pyrrolidin-1-ylcarbonyl-phenyl)-4-methoxy-benzamide

Systemtic Name: N-(4-chloranyl-2-pyrrolidin-1-ylcarbonyl-phenyl)-4-methoxy-benzamide Openeye Name: N-[4-chloro-2-(pyrrolidine-1-carbonyl)phenyl]-4-methoxy-benzamide CAS Name: N-[4-chloro-2-[oxo(1-pyrrolidinyl)methyl]phenyl]-4-methoxybenzamide IUPAC Name: N-[4-chloro-2-(pyrrolidine-1-carbonyl)phenyl]-4-methoxybenzamide Traditional Name: N-[4-chloro-2-(pyrrolidine-1-carbonyl)phenyl]-4-methoxy-benzamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)N3CCCC3

InChI

InChI=1S/C19H19ClN2O3/c1-25-15-7-4-13(5-8-15)18(23)21-17-9-6-14(20)12-16(17)19(24)22-10-2-3-11-22/h4-9,12H,2-3,10-11H2,1H3,(H,21,23)