N-cycloheptyl-3-nitro-4-piperidin-1-yl-benzamide

Systemtic Name: N-cycloheptyl-3-nitro-4-piperidin-1-yl-benzamide Openeye Name: N-cycloheptyl-3-nitro-4-(1-piperidyl)benzamide CAS Name: N-cycloheptyl-3-nitro-4-(1-piperidinyl)benzamide IUPAC Name: N-cycloheptyl-3-nitro-4-piperidin-1-ylbenzamide Traditional Name: N-cycloheptyl-3-nitro-4-piperidino-benzamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H27N3O3/c23-19(20-16-8-4-1-2-5-9-16)15-10-11-17(18(14-15)22(24)25)21-12-6-3-7-13-21/h10-11,14,16H,1-9,12-13H2,(H,20,23)