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

Systemtic Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-2-chloranyl-N-cyclohexyl-benzamide Openeye Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-2-chloro-N-cyclohexyl-benzamide CAS Name: N-[[1-[(4-bromophenyl)methyl]-2-pyrrolyl]methyl]-2-chloro-N-cyclohexylbenzamide IUPAC Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-2-chloro-N-cyclohexylbenzamide Traditional Name: N-[[1-(4-bromobenzyl)pyrrol-2-yl]methyl]-2-chloro-N-cyclohexyl-benzamide Formula: C25H26BrClN2O MolecularWeight: 485.84374

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC2=CC=CN2CC3=CC=C(C=C3)Br)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1CCC(CC1)N(CC2=CC=CN2CC3=CC=C(C=C3)Br)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C25H26BrClN2O/c26-20-14-12-19(13-15-20)17-28-16-6-9-22(28)18-29(21-7-2-1-3-8-21)25(30)23-10-4-5-11-24(23)27/h4-6,9-16,21H,1-3,7-8,17-18H2