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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCCC3=O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCCC3=O)Cl

InChI

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