N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-[(2-ketopyrrolidino)methyl]benzamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC=C(C=C2)CN3CCCC3=O

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC=C(C=C2)CN3CCCC3=O

InChI

InChI=1S/C20H21ClN2O3/c1-13-10-17(18(26-2)11-16(13)21)22-20(25)15-7-5-14(6-8-15)12-23-9-3-4-19(23)24/h5-8,10-11H,3-4,9,12H2,1-2H3,(H,22,25)