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

Systemtic Name: (2S)-N-[2-(4-methylpiperidin-1-yl)carbonylphenyl]-2-(2-nitrophenoxy)propanamide Openeye Name: (2S)-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]-2-(2-nitrophenoxy)propanamide CAS Name: (2S)-N-[2-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]-2-(2-nitrophenoxy)propanamide IUPAC Name: (2S)-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]-2-(2-nitrophenoxy)propanamide Traditional Name: (2S)-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]-2-(2-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=CC=C3[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O5/c1-15-11-13-24(14-12-15)22(27)17-7-3-4-8-18(17)23-21(26)16(2)30-20-10-6-5-9-19(20)25(28)29/h3-10,15-16H,11-14H2,1-2H3,(H,23,26)/t16-/m0/s1