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

Systemtic Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(propan-2-ylcarbamoyl)phenyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[3-(isopropylcarbamoyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]phenyl]-4-methyl-3-nitro-benzamide CAS Name: N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]-3-[oxo-(propan-2-ylamino)methyl]phenyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(propan-2-ylcarbamoyl)phenyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[3-(isopropylcarbamoyl)-4-[4-(2-methoxyphenyl)piperazino]phenyl]-4-methyl-3-nitro-benzamide Formula: C29H33N5O5 MolecularWeight: 531.60282

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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)NC(C)C)[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)NC(C)C)[N+](=O)[O-]

InChI

InChI=1S/C29H33N5O5/c1-19(2)30-29(36)23-18-22(31-28(35)21-10-9-20(3)26(17-21)34(37)38)11-12-24(23)32-13-15-33(16-14-32)25-7-5-6-8-27(25)39-4/h5-12,17-19H,13-16H2,1-4H3,(H,30,36)(H,31,35)