2-(benzimidazol-1-yl)-1-[(3S)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)piperidin-1-yl]ethanone

Systemtic Name: 2-(benzimidazol-1-yl)-1-[(3S)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)piperidin-1-yl]ethanone Openeye Name: 2-(benzimidazol-1-yl)-1-[(3S)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-piperidyl]ethanone CAS Name: 2-(1-benzimidazolyl)-1-[(3S)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-piperidinyl]ethanone IUPAC Name: 2-(benzimidazol-1-yl)-1-[(3S)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)piperidin-1-yl]ethanone Traditional Name: 2-(benzimidazol-1-yl)-1-[(3S)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)piperidino]ethanone Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CN2C=NC3=CC=CC=C32)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)CN2C=NC3=CC=CC=C32)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C22H24N4O3/c27-22(14-26-15-23-18-5-1-2-6-19(18)26)25-9-3-4-17(13-25)24-16-7-8-20-21(12-16)29-11-10-28-20/h1-2,5-8,12,15,17,24H,3-4,9-11,13-14H2/t17-/m0/s1