N-[3-(3-methoxypropylcarbamoyl)-4-pyrrolidin-1-yl-phenyl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[3-(3-methoxypropylcarbamoyl)-4-pyrrolidin-1-yl-phenyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[3-(3-methoxypropylcarbamoyl)-4-pyrrolidin-1-yl-phenyl]-4-methyl-3-nitro-benzamide CAS Name: N-[3-[(3-methoxypropylamino)-oxomethyl]-4-(1-pyrrolidinyl)phenyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[3-(3-methoxypropylcarbamoyl)-4-pyrrolidin-1-ylphenyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[3-(3-methoxypropylcarbamoyl)-4-pyrrolidino-phenyl]-4-methyl-3-nitro-benzamide Formula: C23H28N4O5 MolecularWeight: 440.49222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCCCOC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCCCOC)[N+](=O)[O-]

InChI

InChI=1S/C23H28N4O5/c1-16-6-7-17(14-21(16)27(30)31)22(28)25-18-8-9-20(26-11-3-4-12-26)19(15-18)23(29)24-10-5-13-32-2/h6-9,14-15H,3-5,10-13H2,1-2H3,(H,24,29)(H,25,28)