2-(4-methoxyphenyl)-1-[4-[2-[(2R)-oxolan-2-yl]benzimidazol-1-yl]piperidin-1-yl]ethanone

Systemtic Name: 2-(4-methoxyphenyl)-1-[4-[2-[(2R)-oxolan-2-yl]benzimidazol-1-yl]piperidin-1-yl]ethanone Openeye Name: 2-(4-methoxyphenyl)-1-[4-[2-[(2R)-tetrahydrofuran-2-yl]benzimidazol-1-yl]-1-piperidyl]ethanone CAS Name: 2-(4-methoxyphenyl)-1-[4-[2-[(2R)-2-oxolanyl]-1-benzimidazolyl]-1-piperidinyl]ethanone IUPAC Name: 2-(4-methoxyphenyl)-1-[4-[2-[(2R)-oxolan-2-yl]benzimidazol-1-yl]piperidin-1-yl]ethanone Traditional Name: 2-(4-methoxyphenyl)-1-[4-[2-[(2R)-tetrahydrofuran-2-yl]benzimidazol-1-yl]piperidino]ethanone Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2CCC(CC2)N3C4=CC=CC=C4N=C3C5CCCO5

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CCC(CC2)N3C4=CC=CC=C4N=C3[C@H]5CCCO5

InChI

InChI=1S/C25H29N3O3/c1-30-20-10-8-18(9-11-20)17-24(29)27-14-12-19(13-15-27)28-22-6-3-2-5-21(22)26-25(28)23-7-4-16-31-23/h2-3,5-6,8-11,19,23H,4,7,12-17H2,1H3/t23-/m1/s1