2-[cyclopropyl(2-methoxyethanoyl)amino]-N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name: 2-[cyclopropyl(2-methoxyethanoyl)amino]-N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-[cyclopropyl-(2-methoxyacetyl)amino]-N-isobutyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[cyclopropyl-(2-methoxy-1-oxoethyl)amino]-N-(2-methylpropyl)-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-[cyclopropyl-(2-methoxyacetyl)amino]-N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[cyclopropyl-(2-methoxyacetyl)amino]-N-isobutyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C18H29N3O3 MolecularWeight: 335.44116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=CC=CN1C)C(=O)CN(C2CC2)C(=O)COC

Isomeric SMILES

CC(C)CN(CC1=CC=CN1C)C(=O)CN(C2CC2)C(=O)COC

InChI

InChI=1S/C18H29N3O3/c1-14(2)10-20(11-16-6-5-9-19(16)3)17(22)12-21(15-7-8-15)18(23)13-24-4/h5-6,9,14-15H,7-8,10-13H2,1-4H3