4-(cyclopropylamino)-N-(1-naphthalen-1-ylethyl)-3-nitro-benzamide

Systemtic Name: 4-(cyclopropylamino)-N-(1-naphthalen-1-ylethyl)-3-nitro-benzamide Openeye Name: 4-(cyclopropylamino)-N-[1-(1-naphthyl)ethyl]-3-nitro-benzamide CAS Name: 4-(cyclopropylamino)-N-[1-(1-naphthalenyl)ethyl]-3-nitrobenzamide IUPAC Name: 4-(cyclopropylamino)-N-(1-naphthalen-1-ylethyl)-3-nitrobenzamide Traditional Name: 4-(cyclopropylamino)-N-[1-(1-naphthyl)ethyl]-3-nitro-benzamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC(=C(C=C3)NC4CC4)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC(=C(C=C3)NC4CC4)[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O3/c1-14(18-8-4-6-15-5-2-3-7-19(15)18)23-22(26)16-9-12-20(24-17-10-11-17)21(13-16)25(27)28/h2-9,12-14,17,24H,10-11H2,1H3,(H,23,26)