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

Systemtic Name: 4-[(4-bromophenyl)methoxy]-3-(1-imidazol-1-ylbutyl)-N-phenyl-benzamide Openeye Name: 4-[(4-bromophenyl)methoxy]-3-(1-imidazol-1-ylbutyl)-N-phenyl-benzamide CAS Name: 4-[(4-bromophenyl)methoxy]-3-[1-(1-imidazolyl)butyl]-N-phenylbenzamide IUPAC Name: 4-[(4-bromophenyl)methoxy]-3-(1-imidazol-1-ylbutyl)-N-phenylbenzamide Traditional Name: 4-(4-bromobenzyl)oxy-3-(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=CC(=C1)C(=O)NC2=CC=CC=C2)OCC3=CC=C(C=C3)Br)N4C=CN=C4

Isomeric SMILES

CCCC(C1=C(C=CC(=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)24-17-21(27(32)30-23-7-4-3-5-8-23)11-14-26(24)33-18-20-9-12-22(28)13-10-20/h3-5,7-17,19,25H,2,6,18H2,1H3,(H,30,32)