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

Systemtic Name: N-[3-[2-oxidanylidene-2-(2-pyridin-2-ylethylamino)ethyl]phenyl]-N-(phenylmethyl)cyclopropanecarboxamide Openeye Name: N-benzyl-N-[3-[2-oxo-2-[2-(2-pyridyl)ethylamino]ethyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-oxo-2-[2-(2-pyridinyl)ethylamino]ethyl]phenyl]-N-(phenylmethyl)cyclopropanecarboxamide IUPAC Name: N-benzyl-N-[3-[2-oxo-2-(2-pyridin-2-ylethylamino)ethyl]phenyl]cyclopropanecarboxamide Traditional Name: N-benzyl-N-[3-[2-keto-2-[2-(2-pyridyl)ethylamino]ethyl]phenyl]cyclopropanecarboxamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N(CC2=CC=CC=C2)C3=CC=CC(=C3)CC(=O)NCCC4=CC=CC=N4

Isomeric SMILES

C1CC1C(=O)N(CC2=CC=CC=C2)C3=CC=CC(=C3)CC(=O)NCCC4=CC=CC=N4

InChI

InChI=1S/C26H27N3O2/c30-25(28-16-14-23-10-4-5-15-27-23)18-21-9-6-11-24(17-21)29(26(31)22-12-13-22)19-20-7-2-1-3-8-20/h1-11,15,17,22H,12-14,16,18-19H2,(H,28,30)