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

Systemtic Name: N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-pyrrol-1-yl-benzamide Openeye Name: N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-pyrrol-1-yl-benzamide CAS Name: N-[(R)-(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-pyrrol-1-ylbenzamide Traditional Name: N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-pyrrol-1-yl-benzamide Formula: C22H19ClN4O MolecularWeight: 390.86546

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

CN1C=CN=C1[C@@H](C2=CC=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C22H19ClN4O/c1-26-15-12-24-21(26)20(16-4-8-18(23)9-5-16)25-22(28)17-6-10-19(11-7-17)27-13-2-3-14-27/h2-15,20H,1H3,(H,25,28)/t20-/m1/s1