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

Systemtic Name: N-[4-(4-methylpiperidin-1-yl)carbonylphenyl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[4-(4-methylpiperidine-1-carbonyl)phenyl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[4-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[4-(4-methylpiperidine-1-carbonyl)phenyl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[4-(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=C(C=C2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

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

InChI

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