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

Systemtic Name: 2-[5-methoxy-4-oxidanylidene-2-(pyrrolidin-1-ylmethyl)pyridin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[5-methoxy-4-oxo-2-(pyrrolidin-1-ylmethyl)-1-pyridyl]acetamide CAS Name: 2-[5-methoxy-4-oxo-2-(1-pyrrolidinylmethyl)-1-pyridinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[5-methoxy-4-oxo-2-(pyrrolidin-1-ylmethyl)pyridin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-keto-5-methoxy-2-(pyrrolidinomethyl)-1-pyridyl]acetamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(C(=CC1=O)CN2CCCC2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CN(C(=CC1=O)CN2CCCC2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H25N3O3/c1-26-19-14-23(15-20(25)21-12-16-7-3-2-4-8-16)17(11-18(19)24)13-22-9-5-6-10-22/h2-4,7-8,11,14H,5-6,9-10,12-13,15H2,1H3,(H,21,25)