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

Systemtic Name: N-[3-(3-ethoxypropylcarbamoyl)-4-piperidin-1-yl-phenyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[3-(3-ethoxypropylcarbamoyl)-4-(1-piperidyl)phenyl]-4-methyl-3-nitro-benzamide CAS Name: N-[3-[(3-ethoxypropylamino)-oxomethyl]-4-(1-piperidinyl)phenyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[3-(3-ethoxypropylcarbamoyl)-4-piperidin-1-ylphenyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[3-(3-ethoxypropylcarbamoyl)-4-piperidino-phenyl]-4-methyl-3-nitro-benzamide Formula: C25H32N4O5 MolecularWeight: 468.54538

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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-])N3CCCCC3

Isomeric SMILES

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-])N3CCCCC3

InChI

InChI=1S/C25H32N4O5/c1-3-34-15-7-12-26-25(31)21-17-20(10-11-22(21)28-13-5-4-6-14-28)27-24(30)19-9-8-18(2)23(16-19)29(32)33/h8-11,16-17H,3-7,12-15H2,1-2H3,(H,26,31)(H,27,30)