N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-2-[2-methoxyethanoyl(3-methoxypropyl)amino]ethanamide

Systemtic Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-2-[2-methoxyethanoyl(3-methoxypropyl)amino]ethanamide Openeye Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-2-[(2-methoxyacetyl)-(3-methoxypropyl)amino]acetamide CAS Name: N-[[1-[(4-bromophenyl)methyl]-2-pyrrolyl]methyl]-N-cyclohexyl-2-[(2-methoxy-1-oxoethyl)-(3-methoxypropyl)amino]acetamide IUPAC Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-2-[(2-methoxyacetyl)-(3-methoxypropyl)amino]acetamide Traditional Name: N-[[1-(4-bromobenzyl)pyrrol-2-yl]methyl]-N-cyclohexyl-2-[(2-methoxyacetyl)-(3-methoxypropyl)amino]acetamide Formula: C27H38BrN3O4 MolecularWeight: 548.51232

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN(CC(=O)N(CC1=CC=CN1CC2=CC=C(C=C2)Br)C3CCCCC3)C(=O)COC

Isomeric SMILES

COCCCN(CC(=O)N(CC1=CC=CN1CC2=CC=C(C=C2)Br)C3CCCCC3)C(=O)COC

InChI

InChI=1S/C27H38BrN3O4/c1-34-17-7-16-30(27(33)21-35-2)20-26(32)31(24-8-4-3-5-9-24)19-25-10-6-15-29(25)18-22-11-13-23(28)14-12-22/h6,10-15,24H,3-5,7-9,16-21H2,1-2H3