3-bromanyl-4-methoxy-N-(2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl)benzamide

Systemtic Name: 3-bromanyl-4-methoxy-N-(2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl)benzamide Openeye Name: 3-bromo-4-methoxy-N-(2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl)benzamide CAS Name: 3-bromo-4-methoxy-N-[2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 3-bromo-4-methoxy-N-(2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 3-bromo-N-(2-keto-1-phenyl-2-pyrrolidino-ethyl)-4-methoxy-benzamide Formula: C20H21BrN2O3 MolecularWeight: 417.29634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(C2=CC=CC=C2)C(=O)N3CCCC3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(C2=CC=CC=C2)C(=O)N3CCCC3)Br

InChI

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