N-[1-[(2-cyclopentyloxypyridin-3-yl)methylamino]-1-oxidanylidene-propan-2-yl]-3-nitro-benzamide

Systemtic Name: N-[1-[(2-cyclopentyloxypyridin-3-yl)methylamino]-1-oxidanylidene-propan-2-yl]-3-nitro-benzamide Openeye Name: N-[2-[[2-(cyclopentoxy)-3-pyridyl]methylamino]-1-methyl-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[1-[(2-cyclopentyloxy-3-pyridinyl)methylamino]-1-oxopropan-2-yl]-3-nitrobenzamide IUPAC Name: N-[1-[(2-cyclopentyloxypyridin-3-yl)methylamino]-1-oxopropan-2-yl]-3-nitrobenzamide Traditional Name: N-[2-[[2-(cyclopentoxy)-3-pyridyl]methylamino]-2-keto-1-methyl-ethyl]-3-nitro-benzamide Formula: C21H24N4O5 MolecularWeight: 412.43906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=C(N=CC=C1)OC2CCCC2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NCC1=C(N=CC=C1)OC2CCCC2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H24N4O5/c1-14(24-20(27)15-6-4-8-17(12-15)25(28)29)19(26)23-13-16-7-5-11-22-21(16)30-18-9-2-3-10-18/h4-8,11-12,14,18H,2-3,9-10,13H2,1H3,(H,23,26)(H,24,27)