N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-yl]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-yl]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(6-methyl-1H-benzimidazol-2-yl)-1-piperidyl]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(6-methyl-1H-benzimidazol-2-yl)-1-piperidinyl]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-yl]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(6-methyl-1H-benzimidazol-2-yl)piperidino]acetamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3CCN(CC3)CC(=O)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3CCN(CC3)CC(=O)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H26N4O3/c1-15-2-4-18-19(12-15)26-23(25-18)16-6-8-27(9-7-16)14-22(28)24-17-3-5-20-21(13-17)30-11-10-29-20/h2-5,12-13,16H,6-11,14H2,1H3,(H,24,28)(H,25,26)