4-(azepan-1-yl)-N-methyl-3-nitro-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 4-(azepan-1-yl)-N-methyl-3-nitro-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-(azepan-1-yl)-N-methyl-3-nitro-N-(2-thienylmethyl)benzamide CAS Name: 4-(1-azepanyl)-N-methyl-3-nitro-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-(azepan-1-yl)-N-methyl-3-nitro-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-(azepan-1-yl)-N-methyl-3-nitro-N-(2-thenyl)benzamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)C(=O)C2=CC(=C(C=C2)N3CCCCCC3)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=CS1)C(=O)C2=CC(=C(C=C2)N3CCCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O3S/c1-20(14-16-7-6-12-26-16)19(23)15-8-9-17(18(13-15)22(24)25)21-10-4-2-3-5-11-21/h6-9,12-13H,2-5,10-11,14H2,1H3