2-[butyl(2-methoxyethanoyl)amino]-N-cyclopropyl-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide

Systemtic Name: 2-[butyl(2-methoxyethanoyl)amino]-N-cyclopropyl-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-2-[butyl-(2-methoxyacetyl)amino]-N-cyclopropyl-acetamide CAS Name: 2-[butyl-(2-methoxy-1-oxoethyl)amino]-N-cyclopropyl-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]acetamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-2-[butyl-(2-methoxyacetyl)amino]-N-cyclopropylacetamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-2-[butyl-(2-methoxyacetyl)amino]-N-cyclopropyl-acetamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)N(CC1=CC=CN1CC2=CC=CC=C2)C3CC3)C(=O)COC

Isomeric SMILES

CCCCN(CC(=O)N(CC1=CC=CN1CC2=CC=CC=C2)C3CC3)C(=O)COC

InChI

InChI=1S/C24H33N3O3/c1-3-4-14-26(24(29)19-30-2)18-23(28)27(21-12-13-21)17-22-11-8-15-25(22)16-20-9-6-5-7-10-20/h5-11,15,21H,3-4,12-14,16-19H2,1-2H3