4-tert-butyl-N-[2-[(2-cyclopentyloxypyridin-3-yl)methylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-tert-butyl-N-[2-[(2-cyclopentyloxypyridin-3-yl)methylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-tert-butyl-N-[2-[[2-(cyclopentoxy)-3-pyridyl]methylamino]-2-oxo-ethyl]benzamide CAS Name: 4-tert-butyl-N-[2-[(2-cyclopentyloxy-3-pyridinyl)methylamino]-2-oxoethyl]benzamide IUPAC Name: 4-tert-butyl-N-[2-[(2-cyclopentyloxypyridin-3-yl)methylamino]-2-oxoethyl]benzamide Traditional Name: 4-tert-butyl-N-[2-[[2-(cyclopentoxy)-3-pyridyl]methylamino]-2-keto-ethyl]benzamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NCC(=O)NCC2=C(N=CC=C2)OC3CCCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NCC(=O)NCC2=C(N=CC=C2)OC3CCCC3

InChI

InChI=1S/C24H31N3O3/c1-24(2,3)19-12-10-17(11-13-19)22(29)27-16-21(28)26-15-18-7-6-14-25-23(18)30-20-8-4-5-9-20/h6-7,10-14,20H,4-5,8-9,15-16H2,1-3H3,(H,26,28)(H,27,29)