N-(2-methyl-6-propan-2-yl-phenyl)-3-nitro-4-piperidin-1-yl-benzamide

Systemtic Name: N-(2-methyl-6-propan-2-yl-phenyl)-3-nitro-4-piperidin-1-yl-benzamide Openeye Name: N-(2-isopropyl-6-methyl-phenyl)-3-nitro-4-(1-piperidyl)benzamide CAS Name: N-(2-methyl-6-propan-2-ylphenyl)-3-nitro-4-(1-piperidinyl)benzamide IUPAC Name: N-(2-methyl-6-propan-2-ylphenyl)-3-nitro-4-piperidin-1-ylbenzamide Traditional Name: N-(2-isopropyl-6-methyl-phenyl)-3-nitro-4-piperidino-benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C22H27N3O3/c1-15(2)18-9-7-8-16(3)21(18)23-22(26)17-10-11-19(20(14-17)25(27)28)24-12-5-4-6-13-24/h7-11,14-15H,4-6,12-13H2,1-3H3,(H,23,26)