N-cyclohexyl-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-2-phenylmethoxy-ethanamide

Systemtic Name: N-cyclohexyl-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-cyclohexyl-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]acetamide CAS Name: N-cyclohexyl-N-[[1-[(4-fluorophenyl)methyl]-2-pyrrolyl]methyl]-2-phenylmethoxyacetamide IUPAC Name: N-cyclohexyl-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-cyclohexyl-N-[[1-(4-fluorobenzyl)pyrrol-2-yl]methyl]acetamide Formula: C27H31FN2O2 MolecularWeight: 434.545643

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC2=CC=CN2CC3=CC=C(C=C3)F)C(=O)COCC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N(CC2=CC=CN2CC3=CC=C(C=C3)F)C(=O)COCC4=CC=CC=C4

InChI

InChI=1S/C27H31FN2O2/c28-24-15-13-22(14-16-24)18-29-17-7-12-26(29)19-30(25-10-5-2-6-11-25)27(31)21-32-20-23-8-3-1-4-9-23/h1,3-4,7-9,12-17,25H,2,5-6,10-11,18-21H2