4-(azepan-1-yl)-3-nitro-N-piperidin-1-yl-benzamide

Systemtic Name: 4-(azepan-1-yl)-3-nitro-N-piperidin-1-yl-benzamide Openeye Name: 4-(azepan-1-yl)-3-nitro-N-(1-piperidyl)benzamide CAS Name: 4-(1-azepanyl)-3-nitro-N-(1-piperidinyl)benzamide IUPAC Name: 4-(azepan-1-yl)-3-nitro-N-piperidin-1-ylbenzamide Traditional Name: 4-(azepan-1-yl)-3-nitro-N-piperidino-benzamide Formula: C18H26N4O3 MolecularWeight: 346.42404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=C(C=C(C=C2)C(=O)NN3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

C1CCCN(CC1)C2=C(C=C(C=C2)C(=O)NN3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C18H26N4O3/c23-18(19-21-12-6-3-7-13-21)15-8-9-16(17(14-15)22(24)25)20-10-4-1-2-5-11-20/h8-9,14H,1-7,10-13H2,(H,19,23)