3-(aminomethyl)-N-[[5-oxidanylidene-1-[4-(2-oxidanylidenepyridin-1-yl)phenyl]pyrrolidin-3-yl]methyl]benzamide

Systemtic Name: 3-(aminomethyl)-N-[[5-oxidanylidene-1-[4-(2-oxidanylidenepyridin-1-yl)phenyl]pyrrolidin-3-yl]methyl]benzamide Openeye Name: 3-(aminomethyl)-N-[[5-oxo-1-[4-(2-oxo-1-pyridyl)phenyl]pyrrolidin-3-yl]methyl]benzamide CAS Name: 3-(aminomethyl)-N-[[5-oxo-1-[4-(2-oxo-1-pyridinyl)phenyl]-3-pyrrolidinyl]methyl]benzamide IUPAC Name: 3-(aminomethyl)-N-[[5-oxo-1-[4-(2-oxopyridin-1-yl)phenyl]pyrrolidin-3-yl]methyl]benzamide Traditional Name: 3-(aminomethyl)-N-[[5-keto-1-[4-(2-keto-1-pyridyl)phenyl]pyrrolidin-3-yl]methyl]benzamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=C(C=C2)N3C=CC=CC3=O)CNC(=O)C4=CC(=CC=C4)CN

Isomeric SMILES

C1C(CN(C1=O)C2=CC=C(C=C2)N3C=CC=CC3=O)CNC(=O)C4=CC(=CC=C4)CN

InChI

InChI=1S/C24H24N4O3/c25-14-17-4-3-5-19(12-17)24(31)26-15-18-13-23(30)28(16-18)21-9-7-20(8-10-21)27-11-2-1-6-22(27)29/h1-12,18H,13-16,25H2,(H,26,31)