N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-(2-oxolanylmethoxy)benzamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-(tetrahydrofurfuryloxy)benzamide Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=C(C=C2)C(=O)NC(CC3=CC=CC=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC(OC1)COC2=CC=C(C=C2)C(=O)N[C@@H](CC3=CC=CC=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C27H27N3O3/c31-27(20-12-14-21(15-13-20)33-18-22-9-6-16-32-22)30-25(17-19-7-2-1-3-8-19)26-28-23-10-4-5-11-24(23)29-26/h1-5,7-8,10-15,22,25H,6,9,16-18H2,(H,28,29)(H,30,31)/t22?,25-/m0/s1