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

Systemtic Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(oxolan-2-ylmethylcarbamoyl)phenyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(tetrahydrofuran-2-ylmethylcarbamoyl)phenyl]-4-methyl-3-nitro-benzamide CAS Name: N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]-3-[oxo-(2-oxolanylmethylamino)methyl]phenyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(oxolan-2-ylmethylcarbamoyl)phenyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[4-[4-(2-methoxyphenyl)piperazino]-3-(tetrahydrofurfurylcarbamoyl)phenyl]-4-methyl-3-nitro-benzamide Formula: C31H35N5O6 MolecularWeight: 573.6395

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)NCC5CCCO5)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)NCC5CCCO5)[N+](=O)[O-]

InChI

InChI=1S/C31H35N5O6/c1-21-9-10-22(18-28(21)36(39)40)30(37)33-23-11-12-26(25(19-23)31(38)32-20-24-6-5-17-42-24)34-13-15-35(16-14-34)27-7-3-4-8-29(27)41-2/h3-4,7-12,18-19,24H,5-6,13-17,20H2,1-2H3,(H,32,38)(H,33,37)