2,3-dihydro-1,4-benzodioxin-3-yl-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]methanone

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-3-yl-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]methanone Openeye Name: 2,3-dihydro-1,4-benzodioxin-3-yl-[4-[(2-methylbenzimidazol-1-yl)methyl]-1-piperidyl]methanone CAS Name: 2,3-dihydro-1,4-benzodioxin-3-yl-[4-[(2-methyl-1-benzimidazolyl)methyl]-1-piperidinyl]methanone IUPAC Name: 2,3-dihydro-1,4-benzodioxin-3-yl-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]methanone Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-yl-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidino]methanone Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC3CCN(CC3)C(=O)C4COC5=CC=CC=C5O4

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC3CCN(CC3)C(=O)C4COC5=CC=CC=C5O4

InChI

InChI=1S/C23H25N3O3/c1-16-24-18-6-2-3-7-19(18)26(16)14-17-10-12-25(13-11-17)23(27)22-15-28-20-8-4-5-9-21(20)29-22/h2-9,17,22H,10-15H2,1H3