3-(4-bromophenyl)-1-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-1-pentyl-urea

Systemtic Name: 3-(4-bromophenyl)-1-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-1-pentyl-urea Openeye Name: 3-(4-bromophenyl)-1-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-1-pentyl-urea CAS Name: 3-(4-bromophenyl)-1-[[1-[(3-chlorophenyl)methyl]-2-pyrrolyl]methyl]-1-pentylurea IUPAC Name: 3-(4-bromophenyl)-1-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-1-pentylurea Traditional Name: 1-amyl-3-(4-bromophenyl)-1-[[1-(3-chlorobenzyl)pyrrol-2-yl]methyl]urea Formula: C24H27BrClN3O MolecularWeight: 488.84768

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC1=CC=CN1CC2=CC(=CC=C2)Cl)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CCCCCN(CC1=CC=CN1CC2=CC(=CC=C2)Cl)C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C24H27BrClN3O/c1-2-3-4-14-29(24(30)27-22-12-10-20(25)11-13-22)18-23-9-6-15-28(23)17-19-7-5-8-21(26)16-19/h5-13,15-16H,2-4,14,17-18H2,1H3,(H,27,30)