1-(4-bromanyl-3-methyl-phenyl)-5-oxidanylidene-N-(1-pyridin-2-ylethyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-bromanyl-3-methyl-phenyl)-5-oxidanylidene-N-(1-pyridin-2-ylethyl)pyrrolidine-3-carboxamide Openeye Name: 1-(4-bromo-3-methyl-phenyl)-5-oxo-N-[1-(2-pyridyl)ethyl]pyrrolidine-3-carboxamide CAS Name: 1-(4-bromo-3-methylphenyl)-5-oxo-N-[1-(2-pyridinyl)ethyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-bromo-3-methylphenyl)-5-oxo-N-(1-pyridin-2-ylethyl)pyrrolidine-3-carboxamide Traditional Name: 1-(4-bromo-3-methyl-phenyl)-5-keto-N-[1-(2-pyridyl)ethyl]pyrrolidine-3-carboxamide Formula: C19H20BrN3O2 MolecularWeight: 402.285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CC(CC2=O)C(=O)NC(C)C3=CC=CC=N3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)N2CC(CC2=O)C(=O)NC(C)C3=CC=CC=N3)Br

InChI

InChI=1S/C19H20BrN3O2/c1-12-9-15(6-7-16(12)20)23-11-14(10-18(23)24)19(25)22-13(2)17-5-3-4-8-21-17/h3-9,13-14H,10-11H2,1-2H3,(H,22,25)