N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-piperidin-1-yl-pyridine-3-carboxamide

Systemtic Name: N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-piperidin-1-yl-pyridine-3-carboxamide Openeye Name: N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]-2-(1-piperidyl)pyridine-3-carboxamide CAS Name: N-[4-methoxy-3-(2-oxo-1-pyrrolidinyl)phenyl]-2-(1-piperidinyl)-3-pyridinecarboxamide IUPAC Name: N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]-2-piperidin-1-ylpyridine-3-carboxamide Traditional Name: N-[3-(2-ketopyrrolidino)-4-methoxy-phenyl]-2-piperidino-nicotinamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=C(N=CC=C2)N3CCCCC3)N4CCCC4=O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=C(N=CC=C2)N3CCCCC3)N4CCCC4=O

InChI

InChI=1S/C22H26N4O3/c1-29-19-10-9-16(15-18(19)26-14-6-8-20(26)27)24-22(28)17-7-5-11-23-21(17)25-12-3-2-4-13-25/h5,7,9-11,15H,2-4,6,8,12-14H2,1H3,(H,24,28)