N-(3-chloranyl-4-methoxy-phenyl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)N3CCCC3=O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)N3CCCC3=O)Cl

InChI

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