2-[butyl(2-phenylmethoxyethanoyl)amino]-N-cyclohexyl-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide

Systemtic Name: 2-[butyl(2-phenylmethoxyethanoyl)amino]-N-cyclohexyl-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide Openeye Name: 2-[(2-benzyloxyacetyl)-butyl-amino]-N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclohexyl-acetamide CAS Name: 2-[butyl-(1-oxo-2-phenylmethoxyethyl)amino]-N-cyclohexyl-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]acetamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-2-[butyl-(2-phenylmethoxyacetyl)amino]-N-cyclohexylacetamide Traditional Name: 2-[(2-benzoxyacetyl)-butyl-amino]-N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclohexyl-acetamide Formula: C33H43N3O3 MolecularWeight: 529.71282

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)N(CC1=CC=CN1CC2=CC=CC=C2)C3CCCCC3)C(=O)COCC4=CC=CC=C4

Isomeric SMILES

CCCCN(CC(=O)N(CC1=CC=CN1CC2=CC=CC=C2)C3CCCCC3)C(=O)COCC4=CC=CC=C4

InChI

InChI=1S/C33H43N3O3/c1-2-3-21-35(33(38)27-39-26-29-16-9-5-10-17-29)25-32(37)36(30-18-11-6-12-19-30)24-31-20-13-22-34(31)23-28-14-7-4-8-15-28/h4-5,7-10,13-17,20,22,30H,2-3,6,11-12,18-19,21,23-27H2,1H3