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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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