N-cyclopentyl-2-[4-(dimethylamino)-3-nitro-phenyl]carbonyl-benzamide

Systemtic Name: N-cyclopentyl-2-[4-(dimethylamino)-3-nitro-phenyl]carbonyl-benzamide Openeye Name: N-cyclopentyl-2-[4-(dimethylamino)-3-nitro-benzoyl]benzamide CAS Name: N-cyclopentyl-2-[[4-(dimethylamino)-3-nitrophenyl]-oxomethyl]benzamide IUPAC Name: N-cyclopentyl-2-[4-(dimethylamino)-3-nitrobenzoyl]benzamide Traditional Name: N-cyclopentyl-2-[4-(dimethylamino)-3-nitro-benzoyl]benzamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3CCCC3)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C21H23N3O4/c1-23(2)18-12-11-14(13-19(18)24(27)28)20(25)16-9-5-6-10-17(16)21(26)22-15-7-3-4-8-15/h5-6,9-13,15H,3-4,7-8H2,1-2H3,(H,22,26)