N-[3-[2-oxidanylidene-2-(2-pyridin-2-ylethylamino)ethyl]phenyl]-N-(phenylmethyl)benzamide

Systemtic Name: N-[3-[2-oxidanylidene-2-(2-pyridin-2-ylethylamino)ethyl]phenyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[3-[2-oxo-2-[2-(2-pyridyl)ethylamino]ethyl]phenyl]benzamide CAS Name: N-[3-[2-oxo-2-[2-(2-pyridinyl)ethylamino]ethyl]phenyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[3-[2-oxo-2-(2-pyridin-2-ylethylamino)ethyl]phenyl]benzamide Traditional Name: N-benzyl-N-[3-[2-keto-2-[2-(2-pyridyl)ethylamino]ethyl]phenyl]benzamide Formula: C29H27N3O2 MolecularWeight: 449.54358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC(=C2)CC(=O)NCCC3=CC=CC=N3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC(=C2)CC(=O)NCCC3=CC=CC=N3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H27N3O2/c33-28(31-19-17-26-15-7-8-18-30-26)21-24-12-9-16-27(20-24)32(22-23-10-3-1-4-11-23)29(34)25-13-5-2-6-14-25/h1-16,18,20H,17,19,21-22H2,(H,31,33)