N-[(1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[(1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-[(1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-[(1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpropyl]-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-[(1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpropyl]-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-[(1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NC(C3=CC4=C(C=C3)OCCCO4)C(C)C

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)N[C@H](C3=CC4=C(C=C3)OCCCO4)C(C)C

InChI

InChI=1S/C23H27N3O3/c1-15(2)23(17-9-10-20-21(13-17)29-12-6-11-28-20)25-22(27)14-26-16(3)24-18-7-4-5-8-19(18)26/h4-5,7-10,13,15,23H,6,11-12,14H2,1-3H3,(H,25,27)/t23-/m0/s1