3-[1-(4-pyridin-3-ylphenyl)carbonyl-3,6-dihydro-2H-pyridin-4-yl]benzenecarboximidamide

Systemtic Name: 3-[1-(4-pyridin-3-ylphenyl)carbonyl-3,6-dihydro-2H-pyridin-4-yl]benzenecarboximidamide Openeye Name: 3-[1-[4-(3-pyridyl)benzoyl]-3,6-dihydro-2H-pyridin-4-yl]benzamidine CAS Name: 3-[1-[oxo-[4-(3-pyridinyl)phenyl]methyl]-3,6-dihydro-2H-pyridin-4-yl]benzenecarboximidamide IUPAC Name: 3-[1-(4-pyridin-3-ylbenzoyl)-3,6-dihydro-2H-pyridin-4-yl]benzenecarboximidamide Traditional Name: 3-[1-[4-(3-pyridyl)benzoyl]-3,6-dihydro-2H-pyridin-4-yl]benzamidine Formula: C24H22N4O MolecularWeight: 382.45768

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC(=CC=C2)C(=N)N)C(=O)C3=CC=C(C=C3)C4=CN=CC=C4

Isomeric SMILES

C1CN(CC=C1C2=CC(=CC=C2)C(=N)N)C(=O)C3=CC=C(C=C3)C4=CN=CC=C4

InChI

InChI=1S/C24H22N4O/c25-23(26)21-4-1-3-20(15-21)18-10-13-28(14-11-18)24(29)19-8-6-17(7-9-19)22-5-2-12-27-16-22/h1-10,12,15-16H,11,13-14H2,(H3,25,26)