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4-methyl-3-nitro-N-[3-(oxolan-2-ylmethylcarbamoyl)-4-[4-(phenylmethyl)piperidin-1-yl]phenyl]benzamide

4-methyl-3-nitro-N-[3-(oxolan-2-ylmethylcarbamoyl)-4-[4-(phenylmethyl)piperidin-1-yl]phenyl]benzamide

Systemtic Name:4-methyl-3-nitro-N-[3-(oxolan-2-ylmethylcarbamoyl)-4-[4-(phenylmethyl)piperidin-1-yl]phenyl]benzamide
Openeye Name:N-[4-(4-benzyl-1-piperidyl)-3-(tetrahydrofuran-2-ylmethylcarbamoyl)phenyl]-4-methyl-3-nitro-benzamide
CAS Name:4-methyl-3-nitro-N-[3-[oxo-(2-oxolanylmethylamino)methyl]-4-[4-(phenylmethyl)-1-piperidinyl]phenyl]benzamide
IUPAC Name:N-[4-(4-benzylpiperidin-1-yl)-3-(oxolan-2-ylmethylcarbamoyl)phenyl]-4-methyl-3-nitrobenzamide
Traditional Name:N-[4-(4-benzylpiperidino)-3-(tetrahydrofurfurylcarbamoyl)phenyl]-4-methyl-3-nitro-benzamide
Formula: C32H36N4O5
MolecularWeight: 556.65204
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCC(CC3)CC4=CC=CC=C4)C(=O)NCC5CCCO5)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCC(CC3)CC4=CC=CC=C4)C(=O)NCC5CCCO5)[N+](=O)[O-]


InChI

InChI=1S/C32H36N4O5/c1-22-9-10-25(19-30(22)36(39)40)31(37)34-26-11-12-29(28(20-26)32(38)33-21-27-8-5-17-41-27)35-15-13-24(14-16-35)18-23-6-3-2-4-7-23/h2-4,6-7,9-12,19-20,24,27H,5,8,13-18,21H2,1H3,(H,33,38)(H,34,37)


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