4-butyl-N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]benzamide

Systemtic Name: 4-butyl-N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]benzamide Openeye Name: 4-butyl-N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]benzamide CAS Name: 4-butyl-N-[(R)-(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]benzamide IUPAC Name: 4-butyl-N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]benzamide Traditional Name: 4-butyl-N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]benzamide Formula: C22H24ClN3O MolecularWeight: 381.89846

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)NC(C2=CC=C(C=C2)Cl)C3=NC=CN3C

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)N[C@H](C2=CC=C(C=C2)Cl)C3=NC=CN3C

InChI

InChI=1S/C22H24ClN3O/c1-3-4-5-16-6-8-18(9-7-16)22(27)25-20(21-24-14-15-26(21)2)17-10-12-19(23)13-11-17/h6-15,20H,3-5H2,1-2H3,(H,25,27)/t20-/m1/s1