N-[2-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl-cyclohexyl-amino]-2-oxidanylidene-ethyl]-N-(3-ethoxypropyl)butanamide

Systemtic Name: N-[2-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl-cyclohexyl-amino]-2-oxidanylidene-ethyl]-N-(3-ethoxypropyl)butanamide Openeye Name: N-[2-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl-cyclohexyl-amino]-2-oxo-ethyl]-N-(3-ethoxypropyl)butanamide CAS Name: N-[2-[[1-[(4-bromophenyl)methyl]-2-pyrrolyl]methyl-cyclohexylamino]-2-oxoethyl]-N-(3-ethoxypropyl)butanamide IUPAC Name: N-[2-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl-cyclohexylamino]-2-oxoethyl]-N-(3-ethoxypropyl)butanamide Traditional Name: N-[2-[[1-(4-bromobenzyl)pyrrol-2-yl]methyl-cyclohexyl-amino]-2-keto-ethyl]-N-(3-ethoxypropyl)butyramide Formula: C29H42BrN3O3 MolecularWeight: 560.56608

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(CCCOCC)CC(=O)N(CC1=CC=CN1CC2=CC=C(C=C2)Br)C3CCCCC3

Isomeric SMILES

CCCC(=O)N(CCCOCC)CC(=O)N(CC1=CC=CN1CC2=CC=C(C=C2)Br)C3CCCCC3

InChI

InChI=1S/C29H42BrN3O3/c1-3-10-28(34)32(19-9-20-36-4-2)23-29(35)33(26-11-6-5-7-12-26)22-27-13-8-18-31(27)21-24-14-16-25(30)17-15-24/h8,13-18,26H,3-7,9-12,19-23H2,1-2H3