N-[(4-dimethylaminophenyl)methyl]-4-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[b]pyridine-3-carboxamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-4-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[b]pyridine-3-carboxamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-4-oxo-1,5,6,7-tetrahydrocyclopenta[b]pyridine-3-carboxamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-4-oxo-1,5,6,7-tetrahydrocyclopenta[b]pyridine-3-carboxamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-4-oxo-1,5,6,7-tetrahydrocyclopenta[b]pyridine-3-carboxamide Traditional Name: N-[4-(dimethylamino)benzyl]-4-keto-1,5,6,7-tetrahydro-1-pyrindine-3-carboxamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(=O)C2=CNC3=C(C2=O)CCC3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=O)C2=CNC3=C(C2=O)CCC3

InChI

InChI=1S/C18H21N3O2/c1-21(2)13-8-6-12(7-9-13)10-20-18(23)15-11-19-16-5-3-4-14(16)17(15)22/h6-9,11H,3-5,10H2,1-2H3,(H,19,22)(H,20,23)