N-cyclohexyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-2-phenylmethoxy-ethanamide

Systemtic Name: N-cyclohexyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-cyclohexyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]acetamide CAS Name: N-cyclohexyl-N-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl]-2-phenylmethoxyacetamide IUPAC Name: N-cyclohexyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-cyclohexyl-N-[(1-m-anisylpyrrol-2-yl)methyl]acetamide Formula: C28H34N2O3 MolecularWeight: 446.58116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C=CC=C2CN(C3CCCCC3)C(=O)COCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CN2C=CC=C2CN(C3CCCCC3)C(=O)COCC4=CC=CC=C4

InChI

InChI=1S/C28H34N2O3/c1-32-27-16-8-12-24(18-27)19-29-17-9-15-26(29)20-30(25-13-6-3-7-14-25)28(31)22-33-21-23-10-4-2-5-11-23/h2,4-5,8-12,15-18,25H,3,6-7,13-14,19-22H2,1H3