N-cyclohexyl-2-[dimethylcarbamoyl(propan-2-yl)amino]-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]ethanamide

Systemtic Name: N-cyclohexyl-2-[dimethylcarbamoyl(propan-2-yl)amino]-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]ethanamide Openeye Name: N-cyclohexyl-2-[dimethylcarbamoyl(isopropyl)amino]-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]acetamide CAS Name: N-cyclohexyl-2-[[dimethylamino(oxo)methyl]-propan-2-ylamino]-N-[[1-[(4-fluorophenyl)methyl]-2-pyrrolyl]methyl]acetamide IUPAC Name: N-cyclohexyl-2-[dimethylcarbamoyl(propan-2-yl)amino]-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]acetamide Traditional Name: N-cyclohexyl-2-[dimethylcarbamoyl(isopropyl)amino]-N-[[1-(4-fluorobenzyl)pyrrol-2-yl]methyl]acetamide Formula: C26H37FN4O2 MolecularWeight: 456.595983

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)N(CC1=CC=CN1CC2=CC=C(C=C2)F)C3CCCCC3)C(=O)N(C)C

Isomeric SMILES

CC(C)N(CC(=O)N(CC1=CC=CN1CC2=CC=C(C=C2)F)C3CCCCC3)C(=O)N(C)C

InChI

InChI=1S/C26H37FN4O2/c1-20(2)30(26(33)28(3)4)19-25(32)31(23-9-6-5-7-10-23)18-24-11-8-16-29(24)17-21-12-14-22(27)15-13-21/h8,11-16,20,23H,5-7,9-10,17-19H2,1-4H3