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

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-(3-methylpiperidin-1-yl)-2-phenyl-ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-(3-methyl-1-piperidyl)-2-phenyl-acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-(3-methyl-1-piperidinyl)-2-phenylacetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-(3-methylpiperidin-1-yl)-2-phenylacetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-(3-methylpiperidino)-2-phenyl-acetamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1CCCN(C1)C(C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H22ClN3O3/c1-14-6-5-11-23(13-14)19(15-7-3-2-4-8-15)20(25)22-16-9-10-17(21)18(12-16)24(26)27/h2-4,7-10,12,14,19H,5-6,11,13H2,1H3,(H,22,25)