1-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2-(4-ethoxyphenoxy)ethanone

Systemtic Name: 1-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2-(4-ethoxyphenoxy)ethanone Openeye Name: 1-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2-(4-ethoxyphenoxy)ethanone CAS Name: 1-[(2S)-2-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]-2-(4-ethoxyphenoxy)ethanone IUPAC Name: 1-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2-(4-ethoxyphenoxy)ethanone Traditional Name: 1-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidino]-2-(4-ethoxyphenoxy)ethanone Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)N2CCCC2C3=NC4=CC=CC=C4N3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)N2CCC[C@H]2C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H23N3O3/c1-2-26-15-9-11-16(12-10-15)27-14-20(25)24-13-5-8-19(24)21-22-17-6-3-4-7-18(17)23-21/h3-4,6-7,9-12,19H,2,5,8,13-14H2,1H3,(H,22,23)/t19-/m0/s1