N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-3-chloranyl-N-cyclohexyl-benzamide

Systemtic Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-3-chloranyl-N-cyclohexyl-benzamide Openeye Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-3-chloro-N-cyclohexyl-benzamide CAS Name: N-[[1-[(4-bromophenyl)methyl]-2-pyrrolyl]methyl]-3-chloro-N-cyclohexylbenzamide IUPAC Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-3-chloro-N-cyclohexylbenzamide Traditional Name: N-[[1-(4-bromobenzyl)pyrrol-2-yl]methyl]-3-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=C4)Cl

Isomeric SMILES

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

InChI

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