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

Systemtic Name: N-[4-(4-methylpiperidin-1-yl)phenyl]-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[4-(4-methyl-1-piperidyl)phenyl]-2-(3-nitrophenoxy)acetamide CAS Name: N-[4-(4-methyl-1-piperidinyl)phenyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[4-(4-methylpiperidin-1-yl)phenyl]-2-(3-nitrophenoxy)acetamide Traditional Name: N-[4-(4-methylpiperidino)phenyl]-2-(3-nitrophenoxy)acetamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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