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

Systemtic Name: N-[3-(3-ethoxypropylcarbamoyl)-4-(4-methylpiperidin-1-yl)phenyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[3-(3-ethoxypropylcarbamoyl)-4-(4-methyl-1-piperidyl)phenyl]-4-methyl-3-nitro-benzamide CAS Name: N-[3-[(3-ethoxypropylamino)-oxomethyl]-4-(4-methyl-1-piperidinyl)phenyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[3-(3-ethoxypropylcarbamoyl)-4-(4-methylpiperidin-1-yl)phenyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[3-(3-ethoxypropylcarbamoyl)-4-(4-methylpiperidino)phenyl]-4-methyl-3-nitro-benzamide Formula: C26H34N4O5 MolecularWeight: 482.57196

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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-])N3CCC(CC3)C

Isomeric SMILES

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-])N3CCC(CC3)C

InChI

InChI=1S/C26H34N4O5/c1-4-35-15-5-12-27-26(32)22-17-21(8-9-23(22)29-13-10-18(2)11-14-29)28-25(31)20-7-6-19(3)24(16-20)30(33)34/h6-9,16-18H,4-5,10-15H2,1-3H3,(H,27,32)(H,28,31)