N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-2-methoxy-ethanamide

Systemtic Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-2-methoxy-ethanamide Openeye Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-2-methoxy-acetamide CAS Name: N-[[1-[(4-bromophenyl)methyl]-2-pyrrolyl]methyl]-N-cyclohexyl-2-methoxyacetamide IUPAC Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-2-methoxyacetamide Traditional Name: N-[[1-(4-bromobenzyl)pyrrol-2-yl]methyl]-N-cyclohexyl-2-methoxy-acetamide Formula: C21H27BrN2O2 MolecularWeight: 419.35528

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N(CC1=CC=CN1CC2=CC=C(C=C2)Br)C3CCCCC3

Isomeric SMILES

COCC(=O)N(CC1=CC=CN1CC2=CC=C(C=C2)Br)C3CCCCC3

InChI

InChI=1S/C21H27BrN2O2/c1-26-16-21(25)24(19-6-3-2-4-7-19)15-20-8-5-13-23(20)14-17-9-11-18(22)12-10-17/h5,8-13,19H,2-4,6-7,14-16H2,1H3