N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-2-chloranyl-N-cyclohexyl-propanamide

Systemtic Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-2-chloranyl-N-cyclohexyl-propanamide Openeye Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-2-chloro-N-cyclohexyl-propanamide CAS Name: N-[[1-[(4-bromophenyl)methyl]-2-pyrrolyl]methyl]-2-chloro-N-cyclohexylpropanamide IUPAC Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-2-chloro-N-cyclohexylpropanamide Traditional Name: N-[[1-(4-bromobenzyl)pyrrol-2-yl]methyl]-2-chloro-N-cyclohexyl-propionamide Formula: C21H26BrClN2O MolecularWeight: 437.80094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26BrClN2O/c1-16(23)21(26)25(19-6-3-2-4-7-19)15-20-8-5-13-24(20)14-17-9-11-18(22)12-10-17/h5,8-13,16,19H,2-4,6-7,14-15H2,1H3