4-[1-azanyl-2-[(4-phenylphenyl)carbamoylamino]ethyl]-N-pyridin-4-yl-benzamide

Systemtic Name: 4-[1-azanyl-2-[(4-phenylphenyl)carbamoylamino]ethyl]-N-pyridin-4-yl-benzamide Openeye Name: 4-[1-amino-2-[(4-phenylphenyl)carbamoylamino]ethyl]-N-(4-pyridyl)benzamide CAS Name: 4-[1-amino-2-[[oxo-(4-phenylanilino)methyl]amino]ethyl]-N-pyridin-4-ylbenzamide IUPAC Name: 4-[1-amino-2-[(4-phenylphenyl)carbamoylamino]ethyl]-N-pyridin-4-ylbenzamide Traditional Name: 4-[1-amino-2-[(4-phenylphenyl)carbamoylamino]ethyl]-N-(4-pyridyl)benzamide Formula: C27H25N5O2 MolecularWeight: 451.5197

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)NCC(C3=CC=C(C=C3)C(=O)NC4=CC=NC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)NCC(C3=CC=C(C=C3)C(=O)NC4=CC=NC=C4)N

InChI

InChI=1S/C27H25N5O2/c28-25(21-6-8-22(9-7-21)26(33)31-24-14-16-29-17-15-24)18-30-27(34)32-23-12-10-20(11-13-23)19-4-2-1-3-5-19/h1-17,25H,18,28H2,(H,29,31,33)(H2,30,32,34)