N-[(2-cyclopentyloxypyridin-3-yl)methyl]-3-[(2-nitrophenyl)amino]propanamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-3-[(2-nitrophenyl)amino]propanamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-3-(2-nitroanilino)propanamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-3-(2-nitroanilino)propanamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-3-(2-nitroanilino)propanamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-3-(2-nitroanilino)propionamide Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)CCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)CCNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H24N4O4/c25-19(11-13-21-17-9-3-4-10-18(17)24(26)27)23-14-15-6-5-12-22-20(15)28-16-7-1-2-8-16/h3-6,9-10,12,16,21H,1-2,7-8,11,13-14H2,(H,23,25)