2-azanyl-N-[2-oxidanylidene-1-(phenylmethyl)pyridin-3-yl]-N-(phenylmethyl)benzamide

Systemtic Name: 2-azanyl-N-[2-oxidanylidene-1-(phenylmethyl)pyridin-3-yl]-N-(phenylmethyl)benzamide Openeye Name: 2-amino-N-benzyl-N-(1-benzyl-2-oxo-3-pyridyl)benzamide CAS Name: 2-amino-N-[2-oxo-1-(phenylmethyl)-3-pyridinyl]-N-(phenylmethyl)benzamide IUPAC Name: 2-amino-N-benzyl-N-(1-benzyl-2-oxopyridin-3-yl)benzamide Traditional Name: 2-amino-N-benzyl-N-(1-benzyl-2-keto-3-pyridyl)benzamide Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC=C(C2=O)N(CC3=CC=CC=C3)C(=O)C4=CC=CC=C4N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC=C(C2=O)N(CC3=CC=CC=C3)C(=O)C4=CC=CC=C4N

InChI

InChI=1S/C26H23N3O2/c27-23-15-8-7-14-22(23)25(30)29(19-21-12-5-2-6-13-21)24-16-9-17-28(26(24)31)18-20-10-3-1-4-11-20/h1-17H,18-19,27H2