N-(3-chlorophenyl)-4-[(2S)-2-methylpiperidin-1-yl]-3-nitro-benzamide

Systemtic Name: N-(3-chlorophenyl)-4-[(2S)-2-methylpiperidin-1-yl]-3-nitro-benzamide Openeye Name: N-(3-chlorophenyl)-4-[(2S)-2-methyl-1-piperidyl]-3-nitro-benzamide CAS Name: N-(3-chlorophenyl)-4-[(2S)-2-methyl-1-piperidinyl]-3-nitrobenzamide IUPAC Name: N-(3-chlorophenyl)-4-[(2S)-2-methylpiperidin-1-yl]-3-nitrobenzamide Traditional Name: N-(3-chlorophenyl)-4-[(2S)-2-methylpiperidino]-3-nitro-benzamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C2=C(C=C(C=C2)C(=O)NC3=CC(=CC=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C[C@H]1CCCCN1C2=C(C=C(C=C2)C(=O)NC3=CC(=CC=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H20ClN3O3/c1-13-5-2-3-10-22(13)17-9-8-14(11-18(17)23(25)26)19(24)21-16-7-4-6-15(20)12-16/h4,6-9,11-13H,2-3,5,10H2,1H3,(H,21,24)/t13-/m0/s1