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

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-3-nitro-4-piperidin-1-yl-benzamide Openeye Name: N-(2,6-diisopropylphenyl)-3-nitro-4-(1-piperidyl)benzamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-3-nitro-4-(1-piperidinyl)benzamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-3-nitro-4-piperidin-1-ylbenzamide Traditional Name: N-(2,6-diisopropylphenyl)-3-nitro-4-piperidino-benzamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C24H31N3O3/c1-16(2)19-9-8-10-20(17(3)4)23(19)25-24(28)18-11-12-21(22(15-18)27(29)30)26-13-6-5-7-14-26/h8-12,15-17H,5-7,13-14H2,1-4H3,(H,25,28)