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

Systemtic Name: 4-(azepan-1-yl)-N-cycloheptyl-3-nitro-benzamide Openeye Name: 4-(azepan-1-yl)-N-cycloheptyl-3-nitro-benzamide CAS Name: 4-(1-azepanyl)-N-cycloheptyl-3-nitrobenzamide IUPAC Name: 4-(azepan-1-yl)-N-cycloheptyl-3-nitrobenzamide Traditional Name: 4-(azepan-1-yl)-N-cycloheptyl-3-nitro-benzamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2=CC(=C(C=C2)N3CCCCCC3)[N+](=O)[O-]

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2=CC(=C(C=C2)N3CCCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C20H29N3O3/c24-20(21-17-9-5-1-2-6-10-17)16-11-12-18(19(15-16)23(25)26)22-13-7-3-4-8-14-22/h11-12,15,17H,1-10,13-14H2,(H,21,24)