N-cyclohexyl-2-[3-ethoxypropyl(2-methoxyethanoyl)amino]-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide

Systemtic Name: N-cyclohexyl-2-[3-ethoxypropyl(2-methoxyethanoyl)amino]-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclohexyl-2-[3-ethoxypropyl-(2-methoxyacetyl)amino]acetamide CAS Name: N-cyclohexyl-2-[3-ethoxypropyl-(2-methoxy-1-oxoethyl)amino]-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]acetamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclohexyl-2-[3-ethoxypropyl-(2-methoxyacetyl)amino]acetamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclohexyl-2-[3-ethoxypropyl-(2-methoxyacetyl)amino]acetamide Formula: C28H41N3O4 MolecularWeight: 483.64284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H41N3O4/c1-3-35-19-11-18-30(28(33)23-34-2)22-27(32)31(25-14-8-5-9-15-25)21-26-16-10-17-29(26)20-24-12-6-4-7-13-24/h4,6-7,10,12-13,16-17,25H,3,5,8-9,11,14-15,18-23H2,1-2H3