2-[cyclohexyl(2-phenoxyethanoyl)amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name: 2-[cyclohexyl(2-phenoxyethanoyl)amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-[cyclohexyl-(2-phenoxyacetyl)amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[cyclohexyl-(1-oxo-2-phenoxyethyl)amino]-N-cyclopropyl-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-[cyclohexyl-(2-phenoxyacetyl)amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[cyclohexyl-(2-phenoxyacetyl)amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(C2CC2)C(=O)CN(C3CCCCC3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

CN1C=CC=C1CN(C2CC2)C(=O)CN(C3CCCCC3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C25H33N3O3/c1-26-16-8-11-22(26)17-27(21-14-15-21)24(29)18-28(20-9-4-2-5-10-20)25(30)19-31-23-12-6-3-7-13-23/h3,6-8,11-13,16,20-21H,2,4-5,9-10,14-15,17-19H2,1H3