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

Systemtic Name: N-[2-(4-methylpiperidin-1-yl)phenyl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[2-(4-methyl-1-piperidyl)phenyl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[2-(4-methyl-1-piperidinyl)phenyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[2-(4-methylpiperidin-1-yl)phenyl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[2-(4-methylpiperidino)phenyl]-2-(4-nitrophenoxy)acetamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O4/c1-15-10-12-22(13-11-15)19-5-3-2-4-18(19)21-20(24)14-27-17-8-6-16(7-9-17)23(25)26/h2-9,15H,10-14H2,1H3,(H,21,24)