N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-3-pyrrol-1-yl-benzamide

Systemtic Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-3-pyrrol-1-yl-benzamide Openeye Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-3-pyrrol-1-yl-benzamide CAS Name: N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]-3-(1-pyrrolyl)benzamide IUPAC Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-3-pyrrol-1-ylbenzamide Traditional Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-3-pyrrol-1-yl-benzamide Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=CC(=CC=C3)N4C=CC=C4

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=CC(=CC=C3)N4C=CC=C4

InChI

InChI=1S/C22H20N4O/c1-17(18-7-9-20(10-8-18)26-14-11-23-16-26)24-22(27)19-5-4-6-21(15-19)25-12-2-3-13-25/h2-17H,1H3,(H,24,27)/t17-/m1/s1