N-[(R)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-methyl-3-pyrrol-1-yl-benzamide

Systemtic Name: N-[(R)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-methyl-3-pyrrol-1-yl-benzamide Openeye Name: N-[(R)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-methyl-3-pyrrol-1-yl-benzamide CAS Name: N-[(R)-(3-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]-4-methyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-[(R)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-methyl-3-pyrrol-1-ylbenzamide Traditional Name: N-[(R)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-methyl-3-pyrrol-1-yl-benzamide Formula: C23H21FN4O MolecularWeight: 388.437443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C2=CC(=CC=C2)F)C3=NC=CN3C)N4C=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N[C@H](C2=CC(=CC=C2)F)C3=NC=CN3C)N4C=CC=C4

InChI

InChI=1S/C23H21FN4O/c1-16-8-9-18(15-20(16)28-11-3-4-12-28)23(29)26-21(22-25-10-13-27(22)2)17-6-5-7-19(24)14-17/h3-15,21H,1-2H3,(H,26,29)/t21-/m1/s1