N-(2-azanyl-5-phenyl-phenyl)-4-[(pyridin-4-ylamino)methyl]benzamide

Systemtic Name: N-(2-azanyl-5-phenyl-phenyl)-4-[(pyridin-4-ylamino)methyl]benzamide Openeye Name: N-(2-amino-5-phenyl-phenyl)-4-[(4-pyridylamino)methyl]benzamide CAS Name: N-(2-amino-5-phenylphenyl)-4-[(pyridin-4-ylamino)methyl]benzamide IUPAC Name: N-(2-amino-5-phenylphenyl)-4-[(pyridin-4-ylamino)methyl]benzamide Traditional Name: N-(2-amino-5-phenyl-phenyl)-4-[(4-pyridylamino)methyl]benzamide Formula: C25H22N4O MolecularWeight: 394.46838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)N)NC(=O)C3=CC=C(C=C3)CNC4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)N)NC(=O)C3=CC=C(C=C3)CNC4=CC=NC=C4

InChI

InChI=1S/C25H22N4O/c26-23-11-10-21(19-4-2-1-3-5-19)16-24(23)29-25(30)20-8-6-18(7-9-20)17-28-22-12-14-27-15-13-22/h1-16H,17,26H2,(H,27,28)(H,29,30)