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

Systemtic Name: N-cyclohexyl-2-[2-methoxyethanoyl(2-methylpropyl)amino]-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclohexyl-2-[isobutyl-(2-methoxyacetyl)amino]acetamide CAS Name: N-cyclohexyl-2-[(2-methoxy-1-oxoethyl)-(2-methylpropyl)amino]-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]acetamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclohexyl-2-[(2-methoxyacetyl)-(2-methylpropyl)amino]acetamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclohexyl-2-[isobutyl-(2-methoxyacetyl)amino]acetamide Formula: C27H39N3O3 MolecularWeight: 453.61686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H39N3O3/c1-22(2)17-29(27(32)21-33-3)20-26(31)30(24-13-8-5-9-14-24)19-25-15-10-16-28(25)18-23-11-6-4-7-12-23/h4,6-7,10-12,15-16,22,24H,5,8-9,13-14,17-21H2,1-3H3