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

Systemtic Name: N-cyclohexyl-2-[2-methoxyethyl(2-phenylmethoxyethanoyl)amino]-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide Openeye Name: 2-[(2-benzyloxyacetyl)-(2-methoxyethyl)amino]-N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclohexyl-acetamide CAS Name: N-cyclohexyl-2-[2-methoxyethyl-(1-oxo-2-phenylmethoxyethyl)amino]-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]acetamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclohexyl-2-[2-methoxyethyl-(2-phenylmethoxyacetyl)amino]acetamide Traditional Name: 2-[(2-benzoxyacetyl)-(2-methoxyethyl)amino]-N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclohexyl-acetamide Formula: C32H41N3O4 MolecularWeight: 531.68564

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC(=O)N(CC1=CC=CN1CC2=CC=CC=C2)C3CCCCC3)C(=O)COCC4=CC=CC=C4

Isomeric SMILES

COCCN(CC(=O)N(CC1=CC=CN1CC2=CC=CC=C2)C3CCCCC3)C(=O)COCC4=CC=CC=C4

InChI

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