3-bromanyl-N-[2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-bromo-N-[2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-2-oxo-ethyl]benzamide CAS Name: 3-bromo-N-[2-[2-(3-methoxyphenyl)-1-pyrrolidinyl]-2-oxoethyl]benzamide IUPAC Name: 3-bromo-N-[2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-2-oxoethyl]benzamide Traditional Name: 3-bromo-N-[2-keto-2-[2-(3-methoxyphenyl)pyrrolidino]ethyl]benzamide Formula: C20H21BrN2O3 MolecularWeight: 417.29634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCCN2C(=O)CNC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

COC1=CC=CC(=C1)C2CCCN2C(=O)CNC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C20H21BrN2O3/c1-26-17-8-3-5-14(12-17)18-9-4-10-23(18)19(24)13-22-20(25)15-6-2-7-16(21)11-15/h2-3,5-8,11-12,18H,4,9-10,13H2,1H3,(H,22,25)