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

Systemtic Name: N-cyclohexyl-2-[2-methoxyethanoyl(2-methoxyethyl)amino]-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclohexyl-2-[(2-methoxyacetyl)-(2-methoxyethyl)amino]acetamide CAS Name: N-cyclohexyl-2-[2-methoxyethyl-(2-methoxy-1-oxoethyl)amino]-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]acetamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclohexyl-2-[(2-methoxyacetyl)-(2-methoxyethyl)amino]acetamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclohexyl-2-[(2-methoxyacetyl)-(2-methoxyethyl)amino]acetamide Formula: C26H37N3O4 MolecularWeight: 455.58968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H37N3O4/c1-32-17-16-28(26(31)21-33-2)20-25(30)29(23-12-7-4-8-13-23)19-24-14-9-15-27(24)18-22-10-5-3-6-11-22/h3,5-6,9-11,14-15,23H,4,7-8,12-13,16-21H2,1-2H3