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

Systemtic Name: N-[3-(4-methylpiperidin-1-yl)carbonylphenyl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[3-(4-methylpiperidine-1-carbonyl)phenyl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[3-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[3-(4-methylpiperidine-1-carbonyl)phenyl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[3-(4-methylpiperidine-1-carbonyl)phenyl]-2-(2-nitrophenoxy)acetamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H23N3O5/c1-15-9-11-23(12-10-15)21(26)16-5-4-6-17(13-16)22-20(25)14-29-19-8-3-2-7-18(19)24(27)28/h2-8,13,15H,9-12,14H2,1H3,(H,22,25)