N-cyclopentyl-3-nitro-4-[(phenylmethyl)amino]benzamide

Systemtic Name: N-cyclopentyl-3-nitro-4-[(phenylmethyl)amino]benzamide Openeye Name: 4-(benzylamino)-N-cyclopentyl-3-nitro-benzamide CAS Name: N-cyclopentyl-3-nitro-4-[(phenylmethyl)amino]benzamide IUPAC Name: 4-(benzylamino)-N-cyclopentyl-3-nitrobenzamide Traditional Name: 4-(benzylamino)-N-cyclopentyl-3-nitro-benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC(=C(C=C2)NCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC(=C(C=C2)NCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O3/c23-19(21-16-8-4-5-9-16)15-10-11-17(18(12-15)22(24)25)20-13-14-6-2-1-3-7-14/h1-3,6-7,10-12,16,20H,4-5,8-9,13H2,(H,21,23)