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

Systemtic Name: N-[3-[2-oxidanylidene-2-(2-pyridin-2-ylethylamino)ethyl]phenyl]-N-(phenylmethyl)cyclopentanecarboxamide Openeye Name: N-benzyl-N-[3-[2-oxo-2-[2-(2-pyridyl)ethylamino]ethyl]phenyl]cyclopentanecarboxamide CAS Name: N-[3-[2-oxo-2-[2-(2-pyridinyl)ethylamino]ethyl]phenyl]-N-(phenylmethyl)cyclopentanecarboxamide IUPAC Name: N-benzyl-N-[3-[2-oxo-2-(2-pyridin-2-ylethylamino)ethyl]phenyl]cyclopentanecarboxamide Traditional Name: N-benzyl-N-[3-[2-keto-2-[2-(2-pyridyl)ethylamino]ethyl]phenyl]cyclopentanecarboxamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N(CC2=CC=CC=C2)C3=CC=CC(=C3)CC(=O)NCCC4=CC=CC=N4

Isomeric SMILES

C1CCC(C1)C(=O)N(CC2=CC=CC=C2)C3=CC=CC(=C3)CC(=O)NCCC4=CC=CC=N4

InChI

InChI=1S/C28H31N3O2/c32-27(30-18-16-25-14-6-7-17-29-25)20-23-11-8-15-26(19-23)31(21-22-9-2-1-3-10-22)28(33)24-12-4-5-13-24/h1-3,6-11,14-15,17,19,24H,4-5,12-13,16,18,20-21H2,(H,30,32)