N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-methoxy-4-propan-2-yloxy-benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-methoxy-4-propan-2-yloxy-benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-isopropoxy-3-methoxy-benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-methoxy-4-propan-2-yloxybenzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-methoxy-4-propan-2-yloxybenzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-isopropoxy-3-methoxy-benzamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3)OC

InChI

InChI=1S/C26H27N3O3/c1-17(2)32-23-14-13-19(16-24(23)31-3)26(30)29-22(15-18-9-5-4-6-10-18)25-27-20-11-7-8-12-21(20)28-25/h4-14,16-17,22H,15H2,1-3H3,(H,27,28)(H,29,30)