N-[2,6-di(propan-2-yl)phenyl]-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide Openeye Name: N-(2,6-diisopropylphenyl)-4-(4-methyl-1-piperidyl)-3-nitro-benzamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-4-(4-methyl-1-piperidinyl)-3-nitrobenzamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-4-(4-methylpiperidin-1-yl)-3-nitrobenzamide Traditional Name: N-(2,6-diisopropylphenyl)-4-(4-methylpiperidino)-3-nitro-benzamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=C(C=CC=C3C(C)C)C(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=C(C=CC=C3C(C)C)C(C)C)[N+](=O)[O-]

InChI

InChI=1S/C25H33N3O3/c1-16(2)20-7-6-8-21(17(3)4)24(20)26-25(29)19-9-10-22(23(15-19)28(30)31)27-13-11-18(5)12-14-27/h6-10,15-18H,11-14H2,1-5H3,(H,26,29)