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

Systemtic Name: N-cyclohexyl-2-[3-methoxypropyl(2-phenoxyethanoyl)amino]-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclohexyl-2-[3-methoxypropyl-(2-phenoxyacetyl)amino]acetamide CAS Name: N-cyclohexyl-2-[3-methoxypropyl-(1-oxo-2-phenoxyethyl)amino]-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]acetamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclohexyl-2-[3-methoxypropyl-(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclohexyl-2-[3-methoxypropyl-(2-phenoxyacetyl)amino]acetamide Formula: C32H41N3O4 MolecularWeight: 531.68564

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN(CC(=O)N(CC1=CC=CN1CC2=CC=CC=C2)C3CCCCC3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

COCCCN(CC(=O)N(CC1=CC=CN1CC2=CC=CC=C2)C3CCCCC3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C32H41N3O4/c1-38-22-12-21-34(32(37)26-39-30-18-9-4-10-19-30)25-31(36)35(28-15-7-3-8-16-28)24-29-17-11-20-33(29)23-27-13-5-2-6-14-27/h2,4-6,9-11,13-14,17-20,28H,3,7-8,12,15-16,21-26H2,1H3