N-[2-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl-cyclohexyl-amino]-2-oxidanylidene-ethyl]-3,5-dimethoxy-N-propan-2-yl-benzamide

Systemtic Name: N-[2-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl-cyclohexyl-amino]-2-oxidanylidene-ethyl]-3,5-dimethoxy-N-propan-2-yl-benzamide Openeye Name: N-[2-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl-cyclohexyl-amino]-2-oxo-ethyl]-N-isopropyl-3,5-dimethoxy-benzamide CAS Name: N-[2-[[1-[(4-bromophenyl)methyl]-2-pyrrolyl]methyl-cyclohexylamino]-2-oxoethyl]-3,5-dimethoxy-N-propan-2-ylbenzamide IUPAC Name: N-[2-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl-cyclohexylamino]-2-oxoethyl]-3,5-dimethoxy-N-propan-2-ylbenzamide Traditional Name: N-[2-[[1-(4-bromobenzyl)pyrrol-2-yl]methyl-cyclohexyl-amino]-2-keto-ethyl]-N-isopropyl-3,5-dimethoxy-benzamide Formula: C32H40BrN3O4 MolecularWeight: 610.5817

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)N(CC1=CC=CN1CC2=CC=C(C=C2)Br)C3CCCCC3)C(=O)C4=CC(=CC(=C4)OC)OC

Isomeric SMILES

CC(C)N(CC(=O)N(CC1=CC=CN1CC2=CC=C(C=C2)Br)C3CCCCC3)C(=O)C4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C32H40BrN3O4/c1-23(2)35(32(38)25-17-29(39-3)19-30(18-25)40-4)22-31(37)36(27-9-6-5-7-10-27)21-28-11-8-16-34(28)20-24-12-14-26(33)15-13-24/h8,11-19,23,27H,5-7,9-10,20-22H2,1-4H3