2-cyclopentyl-N-[2-oxidanylidene-1-pyridin-3-yl-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]-2-phenyl-ethanamide

Systemtic Name: 2-cyclopentyl-N-[2-oxidanylidene-1-pyridin-3-yl-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]-2-phenyl-ethanamide Openeye Name: 2-cyclopentyl-N-[2-oxo-1-(3-pyridyl)-2-(tetralin-1-ylamino)ethyl]-2-phenyl-acetamide CAS Name: 2-cyclopentyl-N-[2-oxo-1-(3-pyridinyl)-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]-2-phenylacetamide IUPAC Name: 2-cyclopentyl-N-[2-oxo-1-pyridin-3-yl-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]-2-phenylacetamide Traditional Name: 2-cyclopentyl-N-[2-keto-1-(3-pyridyl)-2-(tetralin-1-ylamino)ethyl]-2-phenyl-acetamide Formula: C30H33N3O2 MolecularWeight: 467.60192

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CC=C2)C(=O)NC(C3=CN=CC=C3)C(=O)NC4CCCC5=CC=CC=C45

Isomeric SMILES

C1CCC(C1)C(C2=CC=CC=C2)C(=O)NC(C3=CN=CC=C3)C(=O)NC4CCCC5=CC=CC=C45

InChI

InChI=1S/C30H33N3O2/c34-29(27(23-13-4-5-14-23)22-11-2-1-3-12-22)33-28(24-16-9-19-31-20-24)30(35)32-26-18-8-15-21-10-6-7-17-25(21)26/h1-3,6-7,9-12,16-17,19-20,23,26-28H,4-5,8,13-15,18H2,(H,32,35)(H,33,34)