1-[(3S)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-(2-methoxyphenoxy)ethanone

Systemtic Name: 1-[(3S)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-(2-methoxyphenoxy)ethanone Openeye Name: 1-[(3S)-3-(1H-benzimidazol-2-yl)-1-piperidyl]-2-(2-methoxyphenoxy)ethanone CAS Name: 1-[(3S)-3-(1H-benzimidazol-2-yl)-1-piperidinyl]-2-(2-methoxyphenoxy)ethanone IUPAC Name: 1-[(3S)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-(2-methoxyphenoxy)ethanone Traditional Name: 1-[(3S)-3-(1H-benzimidazol-2-yl)piperidino]-2-(2-methoxyphenoxy)ethanone Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)N2CCC[C@@H](C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H23N3O3/c1-26-18-10-4-5-11-19(18)27-14-20(25)24-12-6-7-15(13-24)21-22-16-8-2-3-9-17(16)23-21/h2-5,8-11,15H,6-7,12-14H2,1H3,(H,22,23)/t15-/m0/s1