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5-(4-bromophenyl)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]pentanamide

5-(4-bromophenyl)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]pentanamide

Systemtic Name:5-(4-bromophenyl)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]pentanamide
Openeye Name:5-(4-bromophenyl)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]pentanamide
CAS Name:5-(4-bromophenyl)-N-[(1-methyl-2-imidazolyl)-phenylmethyl]pentanamide
IUPAC Name:5-(4-bromophenyl)-N-[(1-methylimidazol-2-yl)-phenylmethyl]pentanamide
Traditional Name:5-(4-bromophenyl)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]valeramide
Formula: C22H24BrN3O
MolecularWeight: 426.34946
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)CCCCC3=CC=C(C=C3)Br


Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)CCCCC3=CC=C(C=C3)Br


InChI

InChI=1S/C22H24BrN3O/c1-26-16-15-24-22(26)21(18-8-3-2-4-9-18)25-20(27)10-6-5-7-17-11-13-19(23)14-12-17/h2-4,8-9,11-16,21H,5-7,10H2,1H3,(H,25,27)


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