N-[3-(4-methylpiperidin-1-yl)carbonylphenyl]-2-(2-nitrophenoxy)propanamide

Systemtic Name: N-[3-(4-methylpiperidin-1-yl)carbonylphenyl]-2-(2-nitrophenoxy)propanamide Openeye Name: N-[3-(4-methylpiperidine-1-carbonyl)phenyl]-2-(2-nitrophenoxy)propanamide CAS Name: N-[3-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]-2-(2-nitrophenoxy)propanamide IUPAC Name: N-[3-(4-methylpiperidine-1-carbonyl)phenyl]-2-(2-nitrophenoxy)propanamide Traditional Name: N-[3-(4-methylpiperidine-1-carbonyl)phenyl]-2-(2-nitrophenoxy)propionamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)C(C)OC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)C(C)OC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H25N3O5/c1-15-10-12-24(13-11-15)22(27)17-6-5-7-18(14-17)23-21(26)16(2)30-20-9-4-3-8-19(20)25(28)29/h3-9,14-16H,10-13H2,1-2H3,(H,23,26)