N-(4-bromophenyl)-2-[5-methoxy-4-oxidanylidene-2-(pyrrolidin-1-ylmethyl)pyridin-1-yl]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[5-methoxy-4-oxidanylidene-2-(pyrrolidin-1-ylmethyl)pyridin-1-yl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[5-methoxy-4-oxo-2-(pyrrolidin-1-ylmethyl)-1-pyridyl]acetamide CAS Name: N-(4-bromophenyl)-2-[5-methoxy-4-oxo-2-(1-pyrrolidinylmethyl)-1-pyridinyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[5-methoxy-4-oxo-2-(pyrrolidin-1-ylmethyl)pyridin-1-yl]acetamide Traditional Name: N-(4-bromophenyl)-2-[4-keto-5-methoxy-2-(pyrrolidinomethyl)-1-pyridyl]acetamide Formula: C19H22BrN3O3 MolecularWeight: 420.30028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(C(=CC1=O)CN2CCCC2)CC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CN(C(=CC1=O)CN2CCCC2)CC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H22BrN3O3/c1-26-18-12-23(13-19(25)21-15-6-4-14(20)5-7-15)16(10-17(18)24)11-22-8-2-3-9-22/h4-7,10,12H,2-3,8-9,11,13H2,1H3,(H,21,25)