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

Systemtic Name: N-cyclohexyl-2-[2-methoxyethyl(2-phenoxyethanoyl)amino]-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclohexyl-2-[2-methoxyethyl-(2-phenoxyacetyl)amino]acetamide CAS Name: N-cyclohexyl-2-[2-methoxyethyl-(1-oxo-2-phenoxyethyl)amino]-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]acetamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclohexyl-2-[2-methoxyethyl-(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclohexyl-2-[2-methoxyethyl-(2-phenoxyacetyl)amino]acetamide Formula: C31H39N3O4 MolecularWeight: 517.65906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H39N3O4/c1-37-21-20-33(31(36)25-38-29-17-9-4-10-18-29)24-30(35)34(27-14-7-3-8-15-27)23-28-16-11-19-32(28)22-26-12-5-2-6-13-26/h2,4-6,9-13,16-19,27H,3,7-8,14-15,20-25H2,1H3