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

Systemtic Name: N-[3-(3-ethoxypropylcarbamoyl)-4-pyrrolidin-1-yl-phenyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[3-(3-ethoxypropylcarbamoyl)-4-pyrrolidin-1-yl-phenyl]-4-methyl-3-nitro-benzamide CAS Name: N-[3-[(3-ethoxypropylamino)-oxomethyl]-4-(1-pyrrolidinyl)phenyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[3-(3-ethoxypropylcarbamoyl)-4-pyrrolidin-1-ylphenyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[3-(3-ethoxypropylcarbamoyl)-4-pyrrolidino-phenyl]-4-methyl-3-nitro-benzamide Formula: C24H30N4O5 MolecularWeight: 454.5188

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-])N3CCCC3

Isomeric SMILES

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-])N3CCCC3

InChI

InChI=1S/C24H30N4O5/c1-3-33-14-6-11-25-24(30)20-16-19(9-10-21(20)27-12-4-5-13-27)26-23(29)18-8-7-17(2)22(15-18)28(31)32/h7-10,15-16H,3-6,11-14H2,1-2H3,(H,25,30)(H,26,29)