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

Systemtic Name: N-[3-(3-methoxypropylcarbamoyl)-4-piperidin-1-yl-phenyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[3-(3-methoxypropylcarbamoyl)-4-(1-piperidyl)phenyl]-4-methyl-3-nitro-benzamide CAS Name: N-[3-[(3-methoxypropylamino)-oxomethyl]-4-(1-piperidinyl)phenyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[3-(3-methoxypropylcarbamoyl)-4-piperidin-1-ylphenyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[3-(3-methoxypropylcarbamoyl)-4-piperidino-phenyl]-4-methyl-3-nitro-benzamide Formula: C24H30N4O5 MolecularWeight: 454.5188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCCC3)C(=O)NCCCOC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCCC3)C(=O)NCCCOC)[N+](=O)[O-]

InChI

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