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

Systemtic Name: 2-[cyclopropyl(2-phenylmethoxyethanoyl)amino]-N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-[(2-benzyloxyacetyl)-cyclopropyl-amino]-N-isobutyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[cyclopropyl-(1-oxo-2-phenylmethoxyethyl)amino]-N-(2-methylpropyl)-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-[cyclopropyl-(2-phenylmethoxyacetyl)amino]-N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[(2-benzoxyacetyl)-cyclopropyl-amino]-N-isobutyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=CC=CN1C)C(=O)CN(C2CC2)C(=O)COCC3=CC=CC=C3

Isomeric SMILES

CC(C)CN(CC1=CC=CN1C)C(=O)CN(C2CC2)C(=O)COCC3=CC=CC=C3

InChI

InChI=1S/C24H33N3O3/c1-19(2)14-26(15-22-10-7-13-25(22)3)23(28)16-27(21-11-12-21)24(29)18-30-17-20-8-5-4-6-9-20/h4-10,13,19,21H,11-12,14-18H2,1-3H3