1-[4-[(5-azanyl-1-methyl-benzimidazol-2-yl)methyl]piperazin-1-yl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanone

Systemtic Name: 1-[4-[(5-azanyl-1-methyl-benzimidazol-2-yl)methyl]piperazin-1-yl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanone Openeye Name: 1-[4-[(5-amino-1-methyl-benzimidazol-2-yl)methyl]piperazin-1-yl]-2-(2-isopropyl-5-methyl-phenoxy)ethanone CAS Name: 1-[4-[(5-amino-1-methyl-2-benzimidazolyl)methyl]-1-piperazinyl]-2-(5-methyl-2-propan-2-ylphenoxy)ethanone IUPAC Name: 1-[4-[(5-amino-1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]-2-(5-methyl-2-propan-2-ylphenoxy)ethanone Traditional Name: 1-[4-[(5-amino-1-methyl-benzimidazol-2-yl)methyl]piperazino]-2-(2-isopropyl-5-methyl-phenoxy)ethanone Formula: C25H33N5O2 MolecularWeight: 435.56182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N2CCN(CC2)CC3=NC4=C(N3C)C=CC(=C4)N

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N2CCN(CC2)CC3=NC4=C(N3C)C=CC(=C4)N

InChI

InChI=1S/C25H33N5O2/c1-17(2)20-7-5-18(3)13-23(20)32-16-25(31)30-11-9-29(10-12-30)15-24-27-21-14-19(26)6-8-22(21)28(24)4/h5-8,13-14,17H,9-12,15-16,26H2,1-4H3