N-[2-[(2-cyclopentyloxypyridin-3-yl)methylamino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[(2-cyclopentyloxypyridin-3-yl)methylamino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[[2-(cyclopentoxy)-3-pyridyl]methylamino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[(2-cyclopentyloxy-3-pyridinyl)methylamino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[(2-cyclopentyloxypyridin-3-yl)methylamino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[[2-(cyclopentoxy)-3-pyridyl]methylamino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)CNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)CNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O3/c25-19(13-16-7-2-1-3-8-16)24-15-20(26)23-14-17-9-6-12-22-21(17)27-18-10-4-5-11-18/h1-3,6-9,12,18H,4-5,10-11,13-15H2,(H,23,26)(H,24,25)