(2S)-2-acetamido-3-(2,4-dimethoxyphenyl)-N-[1-(3-nitropyridin-2-yl)piperidin-4-yl]propanamide

Systemtic Name: (2S)-2-acetamido-3-(2,4-dimethoxyphenyl)-N-[1-(3-nitropyridin-2-yl)piperidin-4-yl]propanamide Openeye Name: (2S)-2-acetamido-3-(2,4-dimethoxyphenyl)-N-[1-(3-nitro-2-pyridyl)-4-piperidyl]propanamide CAS Name: (2S)-2-acetamido-3-(2,4-dimethoxyphenyl)-N-[1-(3-nitro-2-pyridinyl)-4-piperidinyl]propanamide IUPAC Name: (2S)-2-acetamido-3-(2,4-dimethoxyphenyl)-N-[1-(3-nitropyridin-2-yl)piperidin-4-yl]propanamide Traditional Name: (2S)-2-acetamido-3-(2,4-dimethoxyphenyl)-N-[1-(3-nitro-2-pyridyl)-4-piperidyl]propionamide Formula: C23H29N5O6 MolecularWeight: 471.50626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=C(C=C(C=C1)OC)OC)C(=O)NC2CCN(CC2)C3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N[C@@H](CC1=C(C=C(C=C1)OC)OC)C(=O)NC2CCN(CC2)C3=C(C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C23H29N5O6/c1-15(29)25-19(13-16-6-7-18(33-2)14-21(16)34-3)23(30)26-17-8-11-27(12-9-17)22-20(28(31)32)5-4-10-24-22/h4-7,10,14,17,19H,8-9,11-13H2,1-3H3,(H,25,29)(H,26,30)/t19-/m0/s1