N-[1-[(4-fluorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]-3-methoxy-4-methyl-benzamide

Systemtic Name: N-[1-[(4-fluorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]-3-methoxy-4-methyl-benzamide Openeye Name: N-[1-[(4-fluorophenyl)methyl]-5-oxo-pyrrolidin-3-yl]-3-methoxy-4-methyl-benzamide CAS Name: N-[1-[(4-fluorophenyl)methyl]-5-oxo-3-pyrrolidinyl]-3-methoxy-4-methylbenzamide IUPAC Name: N-[1-[(4-fluorophenyl)methyl]-5-oxopyrrolidin-3-yl]-3-methoxy-4-methylbenzamide Traditional Name: N-[1-(4-fluorobenzyl)-5-keto-pyrrolidin-3-yl]-3-methoxy-4-methyl-benzamide Formula: C20H21FN2O3 MolecularWeight: 356.390743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC(=O)N(C2)CC3=CC=C(C=C3)F)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC(=O)N(C2)CC3=CC=C(C=C3)F)OC

InChI

InChI=1S/C20H21FN2O3/c1-13-3-6-15(9-18(13)26-2)20(25)22-17-10-19(24)23(12-17)11-14-4-7-16(21)8-5-14/h3-9,17H,10-12H2,1-2H3,(H,22,25)