N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-4-methyl-3-nitro-benzamide

Systemtic Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-4-methyl-3-nitro-benzamide Openeye Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-4-methyl-3-nitro-benzamide CAS Name: N-[[1-[(4-bromophenyl)methyl]-2-pyrrolyl]methyl]-N-cyclohexyl-4-methyl-3-nitrobenzamide IUPAC Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-4-methyl-3-nitrobenzamide Traditional Name: N-[[1-(4-bromobenzyl)pyrrol-2-yl]methyl]-N-cyclohexyl-4-methyl-3-nitro-benzamide Formula: C26H28BrN3O3 MolecularWeight: 510.42282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CC2=CC=CN2CC3=CC=C(C=C3)Br)C4CCCCC4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CC2=CC=CN2CC3=CC=C(C=C3)Br)C4CCCCC4)[N+](=O)[O-]

InChI

InChI=1S/C26H28BrN3O3/c1-19-9-12-21(16-25(19)30(32)33)26(31)29(23-6-3-2-4-7-23)18-24-8-5-15-28(24)17-20-10-13-22(27)14-11-20/h5,8-16,23H,2-4,6-7,17-18H2,1H3