(E)-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-(5-methylfuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-(5-methylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-(5-methyl-2-furyl)prop-2-enamide CAS Name: (E)-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-(5-methyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-(5-methylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-(5-methyl-2-furyl)acrylamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)N[C@@H](CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H21N3O2/c1-16-11-12-18(28-16)13-14-22(27)24-21(15-17-7-3-2-4-8-17)23-25-19-9-5-6-10-20(19)26-23/h2-14,21H,15H2,1H3,(H,24,27)(H,25,26)/b14-13+/t21-/m0/s1