N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-5-(phenoxymethyl)furan-2-carboxamide

Systemtic Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-5-(phenoxymethyl)furan-2-carboxamide Openeye Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-5-(phenoxymethyl)furan-2-carboxamide CAS Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenylethyl]-5-(phenoxymethyl)-2-furancarboxamide IUPAC Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenylethyl]-5-(phenoxymethyl)furan-2-carboxamide Traditional Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-5-(phenoxymethyl)-2-furamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC2=NC=CN2)NC(=O)C3=CC=C(O3)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CC2=NC=CN2)NC(=O)C3=CC=C(O3)COC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3/c27-23(21-12-11-19(29-21)16-28-18-9-5-2-6-10-18)26-20(15-22-24-13-14-25-22)17-7-3-1-4-8-17/h1-14,20H,15-16H2,(H,24,25)(H,26,27)/t20-/m1/s1