N-(3-methylphenyl)-4-[(3R)-3-methylpiperidin-1-yl]-3-nitro-benzamide

Systemtic Name: N-(3-methylphenyl)-4-[(3R)-3-methylpiperidin-1-yl]-3-nitro-benzamide Openeye Name: 4-[(3R)-3-methyl-1-piperidyl]-N-(m-tolyl)-3-nitro-benzamide CAS Name: N-(3-methylphenyl)-4-[(3R)-3-methyl-1-piperidinyl]-3-nitrobenzamide IUPAC Name: N-(3-methylphenyl)-4-[(3R)-3-methylpiperidin-1-yl]-3-nitrobenzamide Traditional Name: 4-[(3R)-3-methylpiperidino]-N-(m-tolyl)-3-nitro-benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H]1CCCN(C1)C2=C(C=C(C=C2)C(=O)NC3=CC=CC(=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O3/c1-14-5-3-7-17(11-14)21-20(24)16-8-9-18(19(12-16)23(25)26)22-10-4-6-15(2)13-22/h3,5,7-9,11-12,15H,4,6,10,13H2,1-2H3,(H,21,24)/t15-/m1/s1