3-[2-[1-[4-(6-oxidanylidene-1H-pyridin-3-yl)phenyl]carbonylpyrrolidin-2-yl]ethyl]benzenecarboximidamide

Systemtic Name: 3-[2-[1-[4-(6-oxidanylidene-1H-pyridin-3-yl)phenyl]carbonylpyrrolidin-2-yl]ethyl]benzenecarboximidamide Openeye Name: 3-[2-[1-[4-(6-oxo-1H-pyridin-3-yl)benzoyl]pyrrolidin-2-yl]ethyl]benzamidine CAS Name: 3-[2-[1-[oxo-[4-(6-oxo-1H-pyridin-3-yl)phenyl]methyl]-2-pyrrolidinyl]ethyl]benzenecarboximidamide IUPAC Name: 3-[2-[1-[4-(6-oxo-1H-pyridin-3-yl)benzoyl]pyrrolidin-2-yl]ethyl]benzenecarboximidamide Traditional Name: 3-[2-[1-[4-(6-keto-1H-pyridin-3-yl)benzoyl]pyrrolidin-2-yl]ethyl]benzamidine Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=C(C=C2)C3=CNC(=O)C=C3)CCC4=CC=CC(=C4)C(=N)N

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC=C(C=C2)C3=CNC(=O)C=C3)CCC4=CC=CC(=C4)C(=N)N

InChI

InChI=1S/C25H26N4O2/c26-24(27)20-4-1-3-17(15-20)6-12-22-5-2-14-29(22)25(31)19-9-7-18(8-10-19)21-11-13-23(30)28-16-21/h1,3-4,7-11,13,15-16,22H,2,5-6,12,14H2,(H3,26,27)(H,28,30)