N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-3-pyrrol-1-yl-benzamide

Systemtic Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-3-pyrrol-1-yl-benzamide Openeye Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-3-pyrrol-1-yl-benzamide CAS Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenylethyl]-3-(1-pyrrolyl)benzamide IUPAC Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenylethyl]-3-pyrrol-1-ylbenzamide Traditional Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-3-pyrrol-1-yl-benzamide Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC2=NC=CN2)NC(=O)C3=CC(=CC=C3)N4C=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CC2=NC=CN2)NC(=O)C3=CC(=CC=C3)N4C=CC=C4

InChI

InChI=1S/C22H20N4O/c27-22(18-9-6-10-19(15-18)26-13-4-5-14-26)25-20(16-21-23-11-12-24-21)17-7-2-1-3-8-17/h1-15,20H,16H2,(H,23,24)(H,25,27)/t20-/m1/s1