3-[(4-bromophenyl)methoxy]-4-(1-imidazol-1-ylbutyl)-N-phenyl-benzamide

Systemtic Name: 3-[(4-bromophenyl)methoxy]-4-(1-imidazol-1-ylbutyl)-N-phenyl-benzamide Openeye Name: 3-[(4-bromophenyl)methoxy]-4-(1-imidazol-1-ylbutyl)-N-phenyl-benzamide CAS Name: 3-[(4-bromophenyl)methoxy]-4-[1-(1-imidazolyl)butyl]-N-phenylbenzamide IUPAC Name: 3-[(4-bromophenyl)methoxy]-4-(1-imidazol-1-ylbutyl)-N-phenylbenzamide Traditional Name: 3-(4-bromobenzyl)oxy-4-(1-imidazol-1-ylbutyl)-N-phenyl-benzamide Formula: C27H26BrN3O2 MolecularWeight: 504.41824

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)OCC3=CC=C(C=C3)Br)N4C=CN=C4

Isomeric SMILES

CCCC(C1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)OCC3=CC=C(C=C3)Br)N4C=CN=C4

InChI

InChI=1S/C27H26BrN3O2/c1-2-6-25(31-16-15-29-19-31)24-14-11-21(27(32)30-23-7-4-3-5-8-23)17-26(24)33-18-20-9-12-22(28)13-10-20/h3-5,7-17,19,25H,2,6,18H2,1H3,(H,30,32)