N'-[[3-oxidanylidene-3-(4-phenylphenyl)-1-pyridin-3-yl-propyl]amino]pyridine-2-carboximidamide

Systemtic Name: N'-[[3-oxidanylidene-3-(4-phenylphenyl)-1-pyridin-3-yl-propyl]amino]pyridine-2-carboximidamide Openeye Name: N'-[[3-oxo-3-(4-phenylphenyl)-1-(3-pyridyl)propyl]amino]pyridine-2-carboxamidine CAS Name: N'-[[3-oxo-3-(4-phenylphenyl)-1-(3-pyridinyl)propyl]amino]-2-pyridinecarboximidamide IUPAC Name: N'-[[3-oxo-3-(4-phenylphenyl)-1-pyridin-3-ylpropyl]amino]pyridine-2-carboximidamide Traditional Name: N'-[[3-keto-3-(4-phenylphenyl)-1-(3-pyridyl)propyl]amino]picolinamidine Formula: C26H23N5O MolecularWeight: 421.49372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CC(C3=CN=CC=C3)NN=C(C4=CC=CC=N4)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CC(C3=CN=CC=C3)N/N=C(/C4=CC=CC=N4)\N

InChI

InChI=1S/C26H23N5O/c27-26(23-10-4-5-16-29-23)31-30-24(22-9-6-15-28-18-22)17-25(32)21-13-11-20(12-14-21)19-7-2-1-3-8-19/h1-16,18,24,30H,17H2,(H2,27,31)