2-[2-oxidanylidene-3-(phenylmethyl)imidazolidin-1-yl]-N-(phenylmethyl)-2-pyridin-2-yl-ethanamide

Systemtic Name: 2-[2-oxidanylidene-3-(phenylmethyl)imidazolidin-1-yl]-N-(phenylmethyl)-2-pyridin-2-yl-ethanamide Openeye Name: N-benzyl-2-(3-benzyl-2-oxo-imidazolidin-1-yl)-2-(2-pyridyl)acetamide CAS Name: 2-[2-oxo-3-(phenylmethyl)-1-imidazolidinyl]-N-(phenylmethyl)-2-(2-pyridinyl)acetamide IUPAC Name: N-benzyl-2-(3-benzyl-2-oxoimidazolidin-1-yl)-2-pyridin-2-ylacetamide Traditional Name: N-benzyl-2-(3-benzyl-2-keto-imidazolidin-1-yl)-2-(2-pyridyl)acetamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1CC2=CC=CC=C2)C(C3=CC=CC=N3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CN(C(=O)N1CC2=CC=CC=C2)C(C3=CC=CC=N3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H24N4O2/c29-23(26-17-19-9-3-1-4-10-19)22(21-13-7-8-14-25-21)28-16-15-27(24(28)30)18-20-11-5-2-6-12-20/h1-14,22H,15-18H2,(H,26,29)