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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C(C)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C(C)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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