N-(4-chloranyl-2-nitro-phenyl)-2-[(3S)-3-methylpiperidin-1-yl]ethanamide

Systemtic Name: N-(4-chloranyl-2-nitro-phenyl)-2-[(3S)-3-methylpiperidin-1-yl]ethanamide Openeye Name: N-(4-chloro-2-nitro-phenyl)-2-[(3S)-3-methyl-1-piperidyl]acetamide CAS Name: N-(4-chloro-2-nitrophenyl)-2-[(3S)-3-methyl-1-piperidinyl]acetamide IUPAC Name: N-(4-chloro-2-nitrophenyl)-2-[(3S)-3-methylpiperidin-1-yl]acetamide Traditional Name: N-(4-chloro-2-nitro-phenyl)-2-[(3S)-3-methylpiperidino]acetamide Formula: C14H18ClN3O3 MolecularWeight: 311.76402

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC(=O)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C[C@H]1CCCN(C1)CC(=O)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H18ClN3O3/c1-10-3-2-6-17(8-10)9-14(19)16-12-5-4-11(15)7-13(12)18(20)21/h4-5,7,10H,2-3,6,8-9H2,1H3,(H,16,19)/t10-/m0/s1