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

Systemtic Name: 4-(azepan-1-yl)-N-cyclopentyl-3-nitro-benzamide Openeye Name: 4-(azepan-1-yl)-N-cyclopentyl-3-nitro-benzamide CAS Name: 4-(1-azepanyl)-N-cyclopentyl-3-nitrobenzamide IUPAC Name: 4-(azepan-1-yl)-N-cyclopentyl-3-nitrobenzamide Traditional Name: 4-(azepan-1-yl)-N-cyclopentyl-3-nitro-benzamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=C(C=C(C=C2)C(=O)NC3CCCC3)[N+](=O)[O-]

Isomeric SMILES

C1CCCN(CC1)C2=C(C=C(C=C2)C(=O)NC3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C18H25N3O3/c22-18(19-15-7-3-4-8-15)14-9-10-16(17(13-14)21(23)24)20-11-5-1-2-6-12-20/h9-10,13,15H,1-8,11-12H2,(H,19,22)