1-[4-[2-[(4-methoxyphenyl)methyl]benzimidazol-1-yl]piperidin-1-yl]-2-phenoxy-ethanone

Systemtic Name: 1-[4-[2-[(4-methoxyphenyl)methyl]benzimidazol-1-yl]piperidin-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[4-[2-[(4-methoxyphenyl)methyl]benzimidazol-1-yl]-1-piperidyl]-2-phenoxy-ethanone CAS Name: 1-[4-[2-[(4-methoxyphenyl)methyl]-1-benzimidazolyl]-1-piperidinyl]-2-phenoxyethanone IUPAC Name: 1-[4-[2-[(4-methoxyphenyl)methyl]benzimidazol-1-yl]piperidin-1-yl]-2-phenoxyethanone Traditional Name: 1-[4-(2-p-anisylbenzimidazol-1-yl)piperidino]-2-phenoxy-ethanone Formula: C28H29N3O3 MolecularWeight: 455.54816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2C4CCN(CC4)C(=O)COC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2C4CCN(CC4)C(=O)COC5=CC=CC=C5

InChI

InChI=1S/C28H29N3O3/c1-33-23-13-11-21(12-14-23)19-27-29-25-9-5-6-10-26(25)31(27)22-15-17-30(18-16-22)28(32)20-34-24-7-3-2-4-8-24/h2-14,22H,15-20H2,1H3