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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[5-methoxy-4-oxidanylidene-2-(pyrrolidin-1-ylmethyl)pyridin-1-yl]ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[5-methoxy-4-oxo-2-(pyrrolidin-1-ylmethyl)-1-pyridyl]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[5-methoxy-4-oxo-2-(1-pyrrolidinylmethyl)-1-pyridinyl]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[5-methoxy-4-oxo-2-(pyrrolidin-1-ylmethyl)pyridin-1-yl]acetamide Traditional Name: N-(2-chlorobenzyl)-2-[4-keto-5-methoxy-2-(pyrrolidinomethyl)-1-pyridyl]acetamide Formula: C20H24ClN3O3 MolecularWeight: 389.87586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(C(=CC1=O)CN2CCCC2)CC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CN(C(=CC1=O)CN2CCCC2)CC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C20H24ClN3O3/c1-27-19-13-24(16(10-18(19)25)12-23-8-4-5-9-23)14-20(26)22-11-15-6-2-3-7-17(15)21/h2-3,6-7,10,13H,4-5,8-9,11-12,14H2,1H3,(H,22,26)