(2R)-2-acetamido-3-(4-methylphenyl)-N-[1-(3-nitropyridin-2-yl)piperidin-4-yl]propanamide

Systemtic Name: (2R)-2-acetamido-3-(4-methylphenyl)-N-[1-(3-nitropyridin-2-yl)piperidin-4-yl]propanamide Openeye Name: (2R)-2-acetamido-N-[1-(3-nitro-2-pyridyl)-4-piperidyl]-3-(p-tolyl)propanamide CAS Name: (2R)-2-acetamido-3-(4-methylphenyl)-N-[1-(3-nitro-2-pyridinyl)-4-piperidinyl]propanamide IUPAC Name: (2R)-2-acetamido-3-(4-methylphenyl)-N-[1-(3-nitropyridin-2-yl)piperidin-4-yl]propanamide Traditional Name: (2R)-2-acetamido-N-[1-(3-nitro-2-pyridyl)-4-piperidyl]-3-(p-tolyl)propionamide Formula: C22H27N5O4 MolecularWeight: 425.48088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N5O4/c1-15-5-7-17(8-6-15)14-19(24-16(2)28)22(29)25-18-9-12-26(13-10-18)21-20(27(30)31)4-3-11-23-21/h3-8,11,18-19H,9-10,12-14H2,1-2H3,(H,24,28)(H,25,29)/t19-/m1/s1